data_17771 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17771 _Entry.Title ; Resonance Assignments of Calmodulin Complexed with the Calmodulin-Binding Domain of Olfactory Nucleotide Gated Ion Channel ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-07-08 _Entry.Accession_date 2011-07-08 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _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 Irene Deli . . . 17771 2 'Chia Lin' Chyan . . . 17771 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 2 17771 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 1371 17771 '15N chemical shifts' 348 17771 '1H chemical shifts' 2278 17771 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 3 . . 2014-10-07 2011-07-08 update author 'update reference citation' 17771 2 . . 2013-03-27 2011-07-08 update author 'update chemical shifts, etc.' 17771 1 . . 2012-09-20 2011-07-08 original author 'original release' 17771 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 19689 'a phytocystatin from Sesamum indicum L.' 17771 PDB 2M0J 'BMRB Entry Tracking System' 17771 PDB 2M0K 'BMRB Entry Tracking System' 17771 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 17771 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 22877078 _Citation.Full_citation . _Citation.Title 'Binding orientation and specificity of calmodulin to rat olfactory cyclic nucleotide-gated ion channel.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. Struct. Dyn.' _Citation.Journal_name_full 'Journal of biomolecular structure & dynamics' _Citation.Journal_volume 31 _Citation.Journal_issue 4 _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 414 _Citation.Page_last 425 _Citation.Year 2013 _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 Deli Irene . . . 17771 1 2 Jian-Wen Huang . . . 17771 1 3 Tse-Yu Chung . . . 17771 1 4 Feng-Yin Li . . . 17771 1 5 'Jason T-C' Tzen . . . 17771 1 6 Ta-Hsien Lin . . . 17771 1 7 Chia-Lin Chyan . . . 17771 1 stop_ save_ save_Sesame_Cystatin _Citation.Sf_category citations _Citation.Sf_framecode Sesame_Cystatin _Citation.Entry_ID 17771 _Citation.ID 1 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 23315338 _Citation.Full_citation . _Citation.Title 'Resonance assignments and secondary structure of calmodulin in complex with its target sequence in rat olfactory cyclic nucleotide-gated ion channel.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 8 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 97 _Citation.Page_last 102 _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 Deli Irene . . . 17771 1 2 Fu-Hsing Sung . . . 17771 1 3 Jian-Wen Huang . . . 17771 1 4 Ta-Hsien Lin . . . 17771 1 5 Yi-Chen Chen . . . 17771 1 6 Chia-Lin Chyan . . . 17771 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17771 _Assembly.ID 1 _Assembly.Name 'CaM-OLFp complex' _Assembly.BMRB_code . _Assembly.Number_of_components 3 _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 21000 _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 'Chain 1' 1 $Calmodulin A . yes native no no . . . 17771 1 2 'Chain 2' 2 $OLFp B . yes native no no . . . 17771 1 3 'Calcium ion' 3 $CA C . no native no no . . . 17771 1 stop_ loop_ _Assembly_interaction.ID _Assembly_interaction.Entity_assembly_ID_1 _Assembly_interaction.Entity_assembly_ID_2 _Assembly_interaction.Mol_interaction_type _Assembly_interaction.Entry_ID _Assembly_interaction.Assembly_ID 1 1 2 'hydrophobic interaction' 17771 1 2 1 2 'hydrophobic interaction' 17771 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Calmodulin _Entity.Sf_category entity _Entity.Sf_framecode Calmodulin _Entity.Entry_ID 17771 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Calmodulin _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _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 yes _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 . . . . 17771 1 2 no BMRB 15185 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 3 no BMRB 15186 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 4 no BMRB 15187 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 5 no BMRB 15188 . calmodulin . . . . . 100.00 148 99.32 100.00 9.77e-100 . . . . 17771 1 6 no BMRB 15191 . Calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 7 no BMRB 15470 . calmodulin . . . . . 100.00 148 99.32 100.00 2.01e-99 . . . . 17771 1 8 no BMRB 15624 . Calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 9 no BMRB 15650 . calmodulin . . . . . 100.00 148 99.32 100.00 3.32e-99 . . . . 17771 1 10 no BMRB 15852 . calmodulin . . . . . 100.00 148 99.32 100.00 3.32e-99 . . . . 17771 1 11 no BMRB 1634 . calmodulin . . . . . 100.00 148 97.30 99.32 2.54e-97 . . . . 17771 1 12 no BMRB 16418 . apoCaM . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 13 no BMRB 16465 . entity_1 . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 14 no BMRB 1648 . calmodulin . . . . . 100.00 148 97.30 99.32 2.54e-97 . . . . 17771 1 15 no BMRB 16764 . CALMODULIN . . . . . 100.00 150 100.00 100.00 5.25e-100 . . . . 17771 1 16 no BMRB 17264 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 17 no BMRB 17360 . entity_1 . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 18 no BMRB 17807 . Calmodulin . . . . . 99.32 147 100.00 100.00 2.55e-99 . . . . 17771 1 19 no BMRB 18027 . CaM . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 20 no BMRB 18028 . CaM . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 21 no BMRB 18556 . Calmodulin . . . . . 100.00 148 98.65 99.32 2.65e-98 . . . . 17771 1 22 no BMRB 19036 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 23 no BMRB 19238 . Calmodulin_prototypical_calcium_sensor . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 24 no BMRB 19586 . entity_1 . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 25 no BMRB 19604 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 26 no BMRB 25253 . CaM . . . . . 100.00 148 98.65 99.32 1.22e-97 . . . . 17771 1 27 no BMRB 25257 . CaM . . . . . 100.00 148 98.65 99.32 1.22e-97 . . . . 17771 1 28 no BMRB 26503 . Calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 29 no BMRB 26626 . CaM . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 30 no BMRB 26627 . CaM . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 31 no BMRB 4056 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 32 no BMRB 4270 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 33 no BMRB 4284 . Calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 34 no BMRB 4310 . calmodulin . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 35 no PDB 1A29 . "Calmodulin Complexed With Trifluoperazine (1:2 Complex)" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 36 no PDB 1CFC . "Calcium-Free Calmodulin" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 37 no PDB 1CFD . "Calcium-Free Calmodulin" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 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 . . . . 17771 1 39 no PDB 1CKK . "CalmodulinRAT CA2+CALMODULIN DEPENDENT PROTEIN KINASE Fragment" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 40 no PDB 1CLL . "Calmodulin Structure Refined At 1.7 Angstroms Resolution" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 41 no PDB 1CM1 . "Motions Of Calmodulin-Single-Conformer Refinement" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 42 no PDB 1CM4 . "Motions Of Calmodulin-four-conformer Refinement" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 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 . . . . 17771 1 44 no PDB 1DMO . "Calmodulin, Nmr, 30 Structures" . . . . . 100.00 148 99.32 100.00 2.01e-99 . . . . 17771 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 . . . . 17771 1 46 no PDB 1IQ5 . "CalmodulinNEMATODE CA2+CALMODULIN DEPENDENT KINASE KINASE Fragment" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 1 51 no PDB 1LIN . "Calmodulin Complexed With Trifluoperazine (1:4 Complex)" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 1 56 no PDB 1OOJ . "Structural Genomics Of Caenorhabditis Elegans : Calmodulin" . . . . . 100.00 149 97.97 98.65 1.28e-97 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 1 60 no PDB 1QX5 . "Crystal Structure Of Apocalmodulin" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 1 64 no PDB 1UP5 . "Chicken Calmodulin" . . . . . 100.00 148 99.32 99.32 4.13e-99 . . . . 17771 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 . . . . 17771 1 66 no PDB 1X02 . "Solution Structure Of Stereo Array Isotope Labeled (Sail) Calmodulin" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 1 78 no PDB 2BKH . "Myosin Vi Nucleotide-Free (Mdinsert2) Crystal Structure" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17771 1 79 no PDB 2BKI . "Myosin Vi Nucleotide-free (mdinsert2-iq) Crystal Structure" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 80 no PDB 2DFS . "3-D Structure Of Myosin-V Inhibited State" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 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 . . . . 17771 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 . . . . 17771 1 83 no PDB 2F3Y . "CalmodulinIQ DOMAIN COMPLEX" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 84 no PDB 2F3Z . "CalmodulinIQ-Aa Domain Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 1 90 no PDB 2K0J . "Solution Structure Of Cam Complexed To Drp1p" . . . . . 100.00 148 99.32 100.00 3.32e-99 . . . . 17771 1 91 no PDB 2K61 . "Solution Structure Of Cam Complexed To Dapk Peptide" . . . . . 100.00 148 99.32 100.00 3.32e-99 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 1 105 no PDB 2O5G . "Calmodulin-Smooth Muscle Light Chain Kinase Peptide Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 106 no PDB 2O60 . "Calmodulin Bound To Peptide From Neuronal Nitric Oxide Synthase" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 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 . . . . 17771 1 108 no PDB 2V01 . "Recombinant Vertebrate Calmodulin Complexed With Pb" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 109 no PDB 2V02 . "Recombinant Vertebrate Calmodulin Complexed With Ba" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 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 . . . . 17771 1 111 no PDB 2VAY . "Calmodulin Complexed With Cav1.1 Iq Peptide" . . . . . 98.65 146 100.00 100.00 1.07e-98 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 1 115 no PDB 2X0G . "X-ray Structure Of A Dap-kinase Calmodulin Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 116 no PDB 2X51 . "M6 Delta Insert1" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17771 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 . . . . 17771 1 118 no PDB 2YGG . "Complex Of Cambr And Cam" . . . . . 100.00 150 100.00 100.00 5.60e-100 . . . . 17771 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 . . . . 17771 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 . . . . 17771 1 121 no PDB 3BYA . "Structure Of A Calmodulin Complex" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 122 no PDB 3CLN . "Structure Of Calmodulin Refined At 2.2 Angstroms Resolution" . . . . . 100.00 148 99.32 100.00 2.01e-99 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 1 127 no PDB 3EK4 . "Calcium-saturated Gcamp2 Monomer" . . . . . 99.32 449 100.00 100.00 9.40e-96 . . . . 17771 1 128 no PDB 3EK7 . "Calcium-Saturated Gcamp2 Dimer" . . . . . 99.32 449 100.00 100.00 9.40e-96 . . . . 17771 1 129 no PDB 3EK8 . "Calcium-Saturated Gcamp2 T116vG87R MUTANT MONOMER" . . . . . 99.32 449 100.00 100.00 1.33e-95 . . . . 17771 1 130 no PDB 3EKH . "Calcium-Saturated Gcamp2 T116vK378W MUTANT MONOMER" . . . . . 99.32 449 99.32 99.32 9.09e-95 . . . . 17771 1 131 no PDB 3EVU . "Crystal Structure Of Calcium Bound Dimeric Gcamp2, (#1)" . . . . . 99.32 449 100.00 100.00 9.40e-96 . . . . 17771 1 132 no PDB 3EVV . "Crystal Structure Of Calcium Bound Dimeric Gcamp2 (#2)" . . . . . 99.32 449 100.00 100.00 9.40e-96 . . . . 17771 1 133 no PDB 3EWT . "Crystal Structure Of Calmodulin Complexed With A Peptide" . . . . . 100.00 154 100.00 100.00 2.06e-100 . . . . 17771 1 134 no PDB 3EWV . "Crystal Structure Of Calmodulin Complexed With A Peptide" . . . . . 100.00 154 100.00 100.00 2.06e-100 . . . . 17771 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 . . . . 17771 1 136 no PDB 3GN4 . "Myosin Lever Arm" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17771 1 137 no PDB 3GOF . "Calmodulin Bound To Peptide From Macrophage Nitric Oxide Synthase" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 138 no PDB 3HR4 . "Human Inos Reductase And Calmodulin Complex" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 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 . . . . 17771 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 . . . . 17771 1 141 no PDB 3L9I . "Myosin Vi Nucleotide-Free (Mdinsert2) L310g Mutant Crystal Structure" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17771 1 142 no PDB 3O77 . "The Structure Of Ca2+ Sensor (Case-16)" . . . . . 99.32 415 100.00 100.00 4.22e-96 . . . . 17771 1 143 no PDB 3O78 . "The Structure Of Ca2+ Sensor (Case-12)" . . . . . 99.32 415 100.00 100.00 4.65e-96 . . . . 17771 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 . . . . 17771 1 145 no PDB 3SG2 . "Crystal Structure Of Gcamp2-t116v,d381y" . . . . . 99.32 449 99.32 99.32 1.34e-94 . . . . 17771 1 146 no PDB 3SG3 . "Crystal Structure Of Gcamp3-d380y" . . . . . 99.32 449 98.64 99.32 1.70e-93 . . . . 17771 1 147 no PDB 3SG4 . "Crystal Structure Of Gcamp3-d380y, Lp(linker 2)" . . . . . 100.00 448 97.97 98.65 1.17e-93 . . . . 17771 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 . . . . 17771 1 149 no PDB 3SG6 . "Crystal Structure Of Dimeric Gcamp2-lia(linker 1)" . . . . . 99.32 450 100.00 100.00 1.20e-95 . . . . 17771 1 150 no PDB 3SG7 . "Crystal Structure Of Gcamp3-kf(linker 1)" . . . . . 99.32 448 99.32 100.00 8.02e-95 . . . . 17771 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 . . . . 17771 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 . . . . 17771 1 153 no PDB 3U0K . "Crystal Structure Of The Genetically Encoded Calcium Indicator Rcamp" . . . . . 99.32 440 98.64 99.32 2.87e-94 . . . . 17771 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 . . . . 17771 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 . . . . 17771 1 156 no PDB 4BW7 . "Calmodulin In Complex With Strontium" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 157 no PDB 4BW8 . "Calmodulin With Small Bend In Central Helix" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 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 . . . . 17771 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 . . . . 17771 1 160 no PDB 4DBP . "Myosin Vi Nucleotide-free (mdinsert2) D179y Crystal Structure" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 1 164 no PDB 4E50 . "Calmodulin And Ng Peptide Complex" . . . . . 100.00 185 100.00 100.00 2.67e-100 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 1 168 no PDB 4HEX . "A Novel Conformation Of Calmodulin" . . . . . 100.00 156 100.00 100.00 2.20e-100 . . . . 17771 1 169 no PDB 4IK1 . "High Resolution Structure Of Gcampj At Ph 8.5" . . . . . 99.32 448 98.64 99.32 1.47e-93 . . . . 17771 1 170 no PDB 4IK3 . "High Resolution Structure Of Gcamp3 At Ph 8.5" . . . . . 99.32 448 99.32 100.00 9.53e-95 . . . . 17771 1 171 no PDB 4IK4 . "High Resolution Structure Of Gcamp3 At Ph 5.0" . . . . . 99.32 448 99.32 100.00 9.53e-95 . . . . 17771 1 172 no PDB 4IK5 . "High Resolution Structure Of Delta-rest-gcamp3" . . . . . 99.32 414 99.32 100.00 3.73e-95 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 1 180 no PDB 4LZX . "Complex Of Iqcg And Ca2+-free Cam" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 181 no PDB 4M1L . "Complex Of Iqcg And Ca2+-bound Cam" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 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 . . . . 17771 1 189 no DBJ BAA08302 . "calmodulin [Homo sapiens]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 190 no DBJ BAA11896 . "calmodulin [Anas platyrhynchos]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 191 no DBJ BAA19786 . "calmodulin [Branchiostoma lanceolatum]" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17771 1 192 no DBJ BAA19787 . "calmodulin [Branchiostoma floridae]" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17771 1 193 no DBJ BAA19788 . "calmodulin [Halocynthia roretzi]" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17771 1 194 no EMBL CAA10601 . "calmodulin [Caenorhabditis elegans]" . . . . . 100.00 149 97.97 98.65 1.28e-97 . . . . 17771 1 195 no EMBL CAA32050 . "calmodulin [Rattus norvegicus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 196 no EMBL CAA32062 . "calmodulin II [Rattus norvegicus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 197 no EMBL CAA32119 . "calmodulin [Rattus norvegicus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 198 no EMBL CAA32120 . "calmodulin [Rattus norvegicus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 199 no GB AAA35635 . "calmodulin [Homo sapiens]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 200 no GB AAA35641 . "calmodulin [Homo sapiens]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 201 no GB AAA37365 . "calmodulin synthesis [Mus musculus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 202 no GB AAA40862 . "calmodulin [Rattus norvegicus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 203 no GB AAA40863 . "calmodulin [Rattus norvegicus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 204 no PIR JC1305 . "calmodulin - Japanese medaka" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 205 no PIR MCON . "calmodulin - salmon" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 17771 1 206 no PRF 0409298A . "troponin C-like protein" . . . . . 100.00 148 97.30 100.00 2.53e-98 . . . . 17771 1 207 no PRF 0608335A . calmodulin . . . . . 100.00 148 97.97 99.32 3.48e-97 . . . . 17771 1 208 no REF NP_001008160 . "calmodulin [Xenopus (Silurana) tropicalis]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 209 no REF NP_001009759 . "calmodulin [Ovis aries]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 210 no REF NP_001027633 . "calmodulin [Ciona intestinalis]" . . . . . 100.00 149 97.30 98.65 3.34e-97 . . . . 17771 1 211 no REF NP_001039714 . "calmodulin [Bos taurus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 212 no REF NP_001040234 . "calmodulin [Bombyx mori]" . . . . . 100.00 149 97.97 99.32 5.16e-98 . . . . 17771 1 213 no SP O02367 . "RecName: Full=Calmodulin; Short=CaM; AltName: Full=Ci-CaM" . . . . . 100.00 149 97.30 98.65 3.34e-97 . . . . 17771 1 214 no SP O16305 . "RecName: Full=Calmodulin; Short=CaM" . . . . . 100.00 149 97.97 98.65 1.28e-97 . . . . 17771 1 215 no SP O96081 . "RecName: Full=Calmodulin-B; Short=CaM B" . . . . . 100.00 149 97.30 98.65 3.76e-97 . . . . 17771 1 216 no SP P02594 . "RecName: Full=Calmodulin; Short=CaM" . . . . . 100.00 149 99.32 100.00 1.65e-99 . . . . 17771 1 217 no SP P05932 . "RecName: Full=Calmodulin-beta; Short=Cam B" . . . . . 93.24 138 97.10 99.28 5.25e-90 . . . . 17771 1 218 no TPG DAA13808 . "TPA: calmodulin 2-like [Bos taurus]" . . . . . 100.00 216 98.65 98.65 2.49e-98 . . . . 17771 1 219 no TPG DAA18029 . "TPA: calmodulin [Bos taurus]" . . . . . 100.00 149 98.65 99.32 7.54e-99 . . . . 17771 1 220 no TPG DAA19590 . "TPA: calmodulin 3 [Bos taurus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 221 no TPG DAA24777 . "TPA: calmodulin 2-like [Bos taurus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 222 no TPG DAA24988 . "TPA: calmodulin 2-like isoform 1 [Bos taurus]" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 17771 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . ALA . 17771 1 2 . ASP . 17771 1 3 . GLN . 17771 1 4 . LEU . 17771 1 5 . THR . 17771 1 6 . GLU . 17771 1 7 . GLU . 17771 1 8 . GLN . 17771 1 9 . ILE . 17771 1 10 . ALA . 17771 1 11 . GLU . 17771 1 12 . PHE . 17771 1 13 . LYS . 17771 1 14 . GLU . 17771 1 15 . ALA . 17771 1 16 . PHE . 17771 1 17 . SER . 17771 1 18 . LEU . 17771 1 19 . PHE . 17771 1 20 . ASP . 17771 1 21 . LYS . 17771 1 22 . ASP . 17771 1 23 . GLY . 17771 1 24 . ASP . 17771 1 25 . GLY . 17771 1 26 . THR . 17771 1 27 . ILE . 17771 1 28 . THR . 17771 1 29 . THR . 17771 1 30 . LYS . 17771 1 31 . GLU . 17771 1 32 . LEU . 17771 1 33 . GLY . 17771 1 34 . THR . 17771 1 35 . VAL . 17771 1 36 . MET . 17771 1 37 . ARG . 17771 1 38 . SER . 17771 1 39 . LEU . 17771 1 40 . GLY . 17771 1 41 . GLN . 17771 1 42 . ASN . 17771 1 43 . PRO . 17771 1 44 . THR . 17771 1 45 . GLU . 17771 1 46 . ALA . 17771 1 47 . GLU . 17771 1 48 . LEU . 17771 1 49 . GLN . 17771 1 50 . ASP . 17771 1 51 . MET . 17771 1 52 . ILE . 17771 1 53 . ASN . 17771 1 54 . GLU . 17771 1 55 . VAL . 17771 1 56 . ASP . 17771 1 57 . ALA . 17771 1 58 . ASP . 17771 1 59 . GLY . 17771 1 60 . ASN . 17771 1 61 . GLY . 17771 1 62 . THR . 17771 1 63 . ILE . 17771 1 64 . ASP . 17771 1 65 . PHE . 17771 1 66 . PRO . 17771 1 67 . GLU . 17771 1 68 . PHE . 17771 1 69 . LEU . 17771 1 70 . THR . 17771 1 71 . MET . 17771 1 72 . MET . 17771 1 73 . ALA . 17771 1 74 . ARG . 17771 1 75 . LYS . 17771 1 76 . MET . 17771 1 77 . LYS . 17771 1 78 . ASP . 17771 1 79 . THR . 17771 1 80 . ASP . 17771 1 81 . SER . 17771 1 82 . GLU . 17771 1 83 . GLU . 17771 1 84 . GLU . 17771 1 85 . ILE . 17771 1 86 . ARG . 17771 1 87 . GLU . 17771 1 88 . ALA . 17771 1 89 . PHE . 17771 1 90 . ARG . 17771 1 91 . VAL . 17771 1 92 . PHE . 17771 1 93 . ASP . 17771 1 94 . LYS . 17771 1 95 . ASP . 17771 1 96 . GLY . 17771 1 97 . ASN . 17771 1 98 . GLY . 17771 1 99 . TYR . 17771 1 100 . ILE . 17771 1 101 . SER . 17771 1 102 . ALA . 17771 1 103 . ALA . 17771 1 104 . GLU . 17771 1 105 . LEU . 17771 1 106 . ARG . 17771 1 107 . HIS . 17771 1 108 . VAL . 17771 1 109 . MET . 17771 1 110 . THR . 17771 1 111 . ASN . 17771 1 112 . LEU . 17771 1 113 . GLY . 17771 1 114 . GLU . 17771 1 115 . LYS . 17771 1 116 . LEU . 17771 1 117 . THR . 17771 1 118 . ASP . 17771 1 119 . GLU . 17771 1 120 . GLU . 17771 1 121 . VAL . 17771 1 122 . ASP . 17771 1 123 . GLU . 17771 1 124 . MET . 17771 1 125 . ILE . 17771 1 126 . ARG . 17771 1 127 . GLU . 17771 1 128 . ALA . 17771 1 129 . ASP . 17771 1 130 . ILE . 17771 1 131 . ASP . 17771 1 132 . GLY . 17771 1 133 . ASP . 17771 1 134 . GLY . 17771 1 135 . GLN . 17771 1 136 . VAL . 17771 1 137 . ASN . 17771 1 138 . TYR . 17771 1 139 . GLU . 17771 1 140 . GLU . 17771 1 141 . PHE . 17771 1 142 . VAL . 17771 1 143 . GLN . 17771 1 144 . MET . 17771 1 145 . MET . 17771 1 146 . THR . 17771 1 147 . ALA . 17771 1 148 . LYS . 17771 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 17771 1 . ASP 2 2 17771 1 . GLN 3 3 17771 1 . LEU 4 4 17771 1 . THR 5 5 17771 1 . GLU 6 6 17771 1 . GLU 7 7 17771 1 . GLN 8 8 17771 1 . ILE 9 9 17771 1 . ALA 10 10 17771 1 . GLU 11 11 17771 1 . PHE 12 12 17771 1 . LYS 13 13 17771 1 . GLU 14 14 17771 1 . ALA 15 15 17771 1 . PHE 16 16 17771 1 . SER 17 17 17771 1 . LEU 18 18 17771 1 . PHE 19 19 17771 1 . ASP 20 20 17771 1 . LYS 21 21 17771 1 . ASP 22 22 17771 1 . GLY 23 23 17771 1 . ASP 24 24 17771 1 . GLY 25 25 17771 1 . THR 26 26 17771 1 . ILE 27 27 17771 1 . THR 28 28 17771 1 . THR 29 29 17771 1 . LYS 30 30 17771 1 . GLU 31 31 17771 1 . LEU 32 32 17771 1 . GLY 33 33 17771 1 . THR 34 34 17771 1 . VAL 35 35 17771 1 . MET 36 36 17771 1 . ARG 37 37 17771 1 . SER 38 38 17771 1 . LEU 39 39 17771 1 . GLY 40 40 17771 1 . GLN 41 41 17771 1 . ASN 42 42 17771 1 . PRO 43 43 17771 1 . THR 44 44 17771 1 . GLU 45 45 17771 1 . ALA 46 46 17771 1 . GLU 47 47 17771 1 . LEU 48 48 17771 1 . GLN 49 49 17771 1 . ASP 50 50 17771 1 . MET 51 51 17771 1 . ILE 52 52 17771 1 . ASN 53 53 17771 1 . GLU 54 54 17771 1 . VAL 55 55 17771 1 . ASP 56 56 17771 1 . ALA 57 57 17771 1 . ASP 58 58 17771 1 . GLY 59 59 17771 1 . ASN 60 60 17771 1 . GLY 61 61 17771 1 . THR 62 62 17771 1 . ILE 63 63 17771 1 . ASP 64 64 17771 1 . PHE 65 65 17771 1 . PRO 66 66 17771 1 . GLU 67 67 17771 1 . PHE 68 68 17771 1 . LEU 69 69 17771 1 . THR 70 70 17771 1 . MET 71 71 17771 1 . MET 72 72 17771 1 . ALA 73 73 17771 1 . ARG 74 74 17771 1 . LYS 75 75 17771 1 . MET 76 76 17771 1 . LYS 77 77 17771 1 . ASP 78 78 17771 1 . THR 79 79 17771 1 . ASP 80 80 17771 1 . SER 81 81 17771 1 . GLU 82 82 17771 1 . GLU 83 83 17771 1 . GLU 84 84 17771 1 . ILE 85 85 17771 1 . ARG 86 86 17771 1 . GLU 87 87 17771 1 . ALA 88 88 17771 1 . PHE 89 89 17771 1 . ARG 90 90 17771 1 . VAL 91 91 17771 1 . PHE 92 92 17771 1 . ASP 93 93 17771 1 . LYS 94 94 17771 1 . ASP 95 95 17771 1 . GLY 96 96 17771 1 . ASN 97 97 17771 1 . GLY 98 98 17771 1 . TYR 99 99 17771 1 . ILE 100 100 17771 1 . SER 101 101 17771 1 . ALA 102 102 17771 1 . ALA 103 103 17771 1 . GLU 104 104 17771 1 . LEU 105 105 17771 1 . ARG 106 106 17771 1 . HIS 107 107 17771 1 . VAL 108 108 17771 1 . MET 109 109 17771 1 . THR 110 110 17771 1 . ASN 111 111 17771 1 . LEU 112 112 17771 1 . GLY 113 113 17771 1 . GLU 114 114 17771 1 . LYS 115 115 17771 1 . LEU 116 116 17771 1 . THR 117 117 17771 1 . ASP 118 118 17771 1 . GLU 119 119 17771 1 . GLU 120 120 17771 1 . VAL 121 121 17771 1 . ASP 122 122 17771 1 . GLU 123 123 17771 1 . MET 124 124 17771 1 . ILE 125 125 17771 1 . ARG 126 126 17771 1 . GLU 127 127 17771 1 . ALA 128 128 17771 1 . ASP 129 129 17771 1 . ILE 130 130 17771 1 . ASP 131 131 17771 1 . GLY 132 132 17771 1 . ASP 133 133 17771 1 . GLY 134 134 17771 1 . GLN 135 135 17771 1 . VAL 136 136 17771 1 . ASN 137 137 17771 1 . TYR 138 138 17771 1 . GLU 139 139 17771 1 . GLU 140 140 17771 1 . PHE 141 141 17771 1 . VAL 142 142 17771 1 . GLN 143 143 17771 1 . MET 144 144 17771 1 . MET 145 145 17771 1 . THR 146 146 17771 1 . ALA 147 147 17771 1 . LYS 148 148 17771 1 stop_ save_ save_OLFp _Entity.Sf_category entity _Entity.Sf_framecode OLFp _Entity.Entry_ID 17771 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name OLFp _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 ; TPRRGRGGFQRIVRLVGVIR DWANKNFR ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states yes _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 28 _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 2015-01-30 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2M0J . "3d Structure Of Calmodulin And Calmodulin Binding Domain Of Olfactory Cyclic Nucleotide-gated Ion Channel Complex" . . . . . 100.00 28 100.00 100.00 1.72e-09 . . . . 17771 2 2 no PDB 2M0K . "3d Structure Of Calmodulin And Calmodulin Binding Domain Of Rat Olfactory Cyclic Nucleotide-gated Ion Channel" . . . . . 100.00 28 100.00 100.00 1.72e-09 . . . . 17771 2 3 no EMBL CAA39135 . "olfactory channel [Rattus norvegicus]" . . . . . 100.00 664 100.00 100.00 7.26e-11 . . . . 17771 2 4 no EMBL CAQ34767 . "cyclic nucleotide gated channel alpha 2 [Sus scrofa]" . . . . . 57.14 16 100.00 100.00 1.20e+00 . . . . 17771 2 5 no GB AAD41473 . "olfactory cyclic nucleotide-gated ion channel alpha subunit [Rattus norvegicus]" . . . . . 100.00 664 100.00 100.00 7.26e-11 . . . . 17771 2 6 no PRF 1614345A . "olfactory ion channel protein" . . . . . 100.00 664 100.00 100.00 7.26e-11 . . . . 17771 2 7 no REF NP_037060 . "cyclic nucleotide-gated olfactory channel [Rattus norvegicus]" . . . . . 100.00 664 100.00 100.00 7.26e-11 . . . . 17771 2 8 no REF XP_008756353 . "PREDICTED: cyclic nucleotide-gated olfactory channel isoform X1 [Rattus norvegicus]" . . . . . 100.00 664 100.00 100.00 6.92e-11 . . . . 17771 2 9 no SP Q00195 . "RecName: Full=Cyclic nucleotide-gated olfactory channel; AltName: Full=Cyclic nucleotide-gated cation channel 2; AltName: Full=" . . . . . 100.00 664 100.00 100.00 7.26e-11 . . . . 17771 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 . THR . 17771 2 2 . PRO . 17771 2 3 . ARG . 17771 2 4 . ARG . 17771 2 5 . GLY . 17771 2 6 . ARG . 17771 2 7 . GLY . 17771 2 8 . GLY . 17771 2 9 . PHE . 17771 2 10 . GLN . 17771 2 11 . ARG . 17771 2 12 . ILE . 17771 2 13 . VAL . 17771 2 14 . ARG . 17771 2 15 . LEU . 17771 2 16 . VAL . 17771 2 17 . GLY . 17771 2 18 . VAL . 17771 2 19 . ILE . 17771 2 20 . ARG . 17771 2 21 . ASP . 17771 2 22 . TRP . 17771 2 23 . ALA . 17771 2 24 . ASN . 17771 2 25 . LYS . 17771 2 26 . ASN . 17771 2 27 . PHE . 17771 2 28 . ARG . 17771 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 . THR 1 1 17771 2 . PRO 2 2 17771 2 . ARG 3 3 17771 2 . ARG 4 4 17771 2 . GLY 5 5 17771 2 . ARG 6 6 17771 2 . GLY 7 7 17771 2 . GLY 8 8 17771 2 . PHE 9 9 17771 2 . GLN 10 10 17771 2 . ARG 11 11 17771 2 . ILE 12 12 17771 2 . VAL 13 13 17771 2 . ARG 14 14 17771 2 . LEU 15 15 17771 2 . VAL 16 16 17771 2 . GLY 17 17 17771 2 . VAL 18 18 17771 2 . ILE 19 19 17771 2 . ARG 20 20 17771 2 . ASP 21 21 17771 2 . TRP 22 22 17771 2 . ALA 23 23 17771 2 . ASN 24 24 17771 2 . LYS 25 25 17771 2 . ASN 26 26 17771 2 . PHE 27 27 17771 2 . ARG 28 28 17771 2 stop_ save_ save_CA _Entity.Sf_category entity _Entity.Sf_framecode CA _Entity.Entry_ID 17771 _Entity.ID 3 _Entity.BMRB_code . _Entity.Name CA _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _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 . _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID CA _Entity.Nonpolymer_comp_label $chem_comp_CA _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 3 _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 . 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 . CA . 17771 3 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 17771 _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 . 10116 organism . 'Rattus norvegicus' Rat . . Eukaryota Metazoa Rattus norvegicus . . . . . . . . . . . . . . . . . . . . . 17771 1 2 2 $OLFp . 10116 organism . 'Rattus norvegicus' Rat . . Eukaryota Metazoa Rattus norvegicus . . . . . . . . . . . . . . . . . . . . . 17771 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 17771 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $Calmodulin . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET29c . . . . . . 17771 1 2 2 $OLFp . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET29c . . . . . . 17771 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_CA _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_CA _Chem_comp.Entry_ID 17771 _Chem_comp.ID CA _Chem_comp.Provenance . _Chem_comp.Name 'CALCIUM ION' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code . _Chem_comp.PDB_code CA _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 1999-07-08 _Chem_comp.Modified_date 2011-06-04 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code CA _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Ca _Chem_comp.Formula_weight 40.078 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Fri Jul 8 10:39:58 2011 ; _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID BHPQYMZQTOCNFJ-UHFFFAOYSA-N InChIKey InChI 1.03 17771 CA [Ca++] SMILES CACTVS 3.341 17771 CA [Ca++] SMILES_CANONICAL CACTVS 3.341 17771 CA [Ca+2] SMILES ACDLabs 10.04 17771 CA [Ca+2] SMILES 'OpenEye OEToolkits' 1.5.0 17771 CA [Ca+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 17771 CA InChI=1S/Ca/q+2 InChI InChI 1.03 17771 CA stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID calcium 'SYSTEMATIC NAME' ACDLabs 10.04 17771 CA 'calcium(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 17771 CA stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID CA . CA . . CA . . N 2 . . . . no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 17771 CA stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_CaM-OLFp _Sample.Sf_category sample _Sample.Sf_framecode CaM-OLFp _Sample.Entry_ID 17771 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Calmodulin '[U-99% 13C; U-99% 15N]' . . 1 $Calmodulin . . 1 . . mM 0.05 . . . 17771 1 2 OLFp '[U-99% 13C; U-99% 15N]' . . 2 $OLFp . . 1 . . mM 0.05 . . . 17771 1 3 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17771 1 4 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17771 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions _Sample_condition_list.Entry_ID 17771 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.7 0.05 pH 17771 1 temperature 310 0.1 K 17771 1 stop_ save_ ############################ # Computer software used # ############################ save_AURELIA _Software.Sf_category software _Software.Sf_framecode AURELIA _Software.Entry_ID 17771 _Software.ID 1 _Software.Name AURELIA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Neidig, Geyer, Gorler, Antz, Saffrich, Beneicke, Kalbitzer' . . 17771 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17771 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 17771 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 17771 _NMR_spectrometer.ID 2 _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 17771 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 17771 1 2 spectrometer_2 Bruker Avance . 800 . . . 17771 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 17771 _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 $CaM-OLFp isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17771 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $CaM-OLFp isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17771 1 3 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $CaM-OLFp isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17771 1 4 '2D DQF-COSY' no . . . . . . . . . . 1 $CaM-OLFp isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17771 1 5 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $CaM-OLFp isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17771 1 6 '3D HNCA' no . . . . . . . . . . 1 $CaM-OLFp isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17771 1 7 '3D HN(CO)CA' no . . . . . . . . . . 1 $CaM-OLFp isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17771 1 8 '3D HNCO' no . . . . . . . . . . 1 $CaM-OLFp isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17771 1 9 '3D HN(CA)CO' no . . . . . . . . . . 1 $CaM-OLFp isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17771 1 10 '3D HNCACB' no . . . . . . . . . . 1 $CaM-OLFp isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17771 1 11 '3D C(CO)NH' no . . . . . . . . . . 1 $CaM-OLFp isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17771 1 12 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $CaM-OLFp isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17771 1 13 '3D H(CCO)NH' no . . . . . . . . . . 1 $CaM-OLFp isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17771 1 14 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $CaM-OLFp isotropic . . 1 $sample_conditions . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17771 1 15 '3D HCCH-COSY' no . . . . . . . . . . 1 $CaM-OLFp isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17771 1 16 '3D 1H-15N-edited TOCSY HSQC' no . . . . . . . . . . 1 $CaM-OLFp isotropic . . 1 $sample_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17771 1 17 '3D simultaneous 1H-13C/15N-edited NOESY-HSQC' no . . . . . . . . . . 1 $CaM-OLFp isotropic . . 1 $sample_conditions . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17771 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 17771 _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 . . . . . . . . . 17771 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 17771 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 17771 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 17771 _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 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _Assigned_chem_shift_list.Chem_shift_1H_err 0.005 _Assigned_chem_shift_list.Chem_shift_13C_err 0.01 _Assigned_chem_shift_list.Chem_shift_15N_err 0.01 _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 17 '3D simultaneous 1H-13C/15N-edited NOESY-HSQC' . . . 17771 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 4.635 0.005 . 1 . . . . 2 ASP HA . 17771 1 2 . 1 1 2 2 ASP HB2 H 1 2.675 0.005 . 2 . . . . 2 ASP HB2 . 17771 1 3 . 1 1 2 2 ASP HB3 H 1 2.529 0.005 . 2 . . . . 2 ASP HB3 . 17771 1 4 . 1 1 2 2 ASP C C 13 175.584 0.01 . 1 . . . . 2 ASP C . 17771 1 5 . 1 1 2 2 ASP CA C 13 54.646 0.01 . 1 . . . . 2 ASP CA . 17771 1 6 . 1 1 2 2 ASP CB C 13 41.319 0.01 . 1 . . . . 2 ASP CB . 17771 1 7 . 1 1 3 3 GLN H H 1 8.340 0.005 . 1 . . . . 3 GLN H . 17771 1 8 . 1 1 3 3 GLN HA H 1 4.372 0.005 . 1 . . . . 3 GLN HA . 17771 1 9 . 1 1 3 3 GLN HB2 H 1 2.093 0.005 . 2 . . . . 3 GLN HB2 . 17771 1 10 . 1 1 3 3 GLN HB3 H 1 1.974 0.005 . 2 . . . . 3 GLN HB3 . 17771 1 11 . 1 1 3 3 GLN HG2 H 1 2.353 0.005 . 2 . . . . 3 GLN HG2 . 17771 1 12 . 1 1 3 3 GLN HG3 H 1 2.353 0.005 . 2 . . . . 3 GLN HG3 . 17771 1 13 . 1 1 3 3 GLN C C 13 175.570 0.01 . 1 . . . . 3 GLN C . 17771 1 14 . 1 1 3 3 GLN CA C 13 55.609 0.01 . 1 . . . . 3 GLN CA . 17771 1 15 . 1 1 3 3 GLN CB C 13 29.573 0.01 . 1 . . . . 3 GLN CB . 17771 1 16 . 1 1 3 3 GLN CG C 13 33.604 0.01 . 1 . . . . 3 GLN CG . 17771 1 17 . 1 1 3 3 GLN N N 15 120.207 0.01 . 1 . . . . 3 GLN N . 17771 1 18 . 1 1 4 4 LEU H H 1 8.236 0.005 . 1 . . . . 4 LEU H . 17771 1 19 . 1 1 4 4 LEU HA H 1 4.667 0.005 . 1 . . . . 4 LEU HA . 17771 1 20 . 1 1 4 4 LEU HB2 H 1 1.713 0.005 . 2 . . . . 4 LEU HB2 . 17771 1 21 . 1 1 4 4 LEU HB3 H 1 1.483 0.005 . 2 . . . . 4 LEU HB3 . 17771 1 22 . 1 1 4 4 LEU HG H 1 0.930 0.005 . 1 . . . . 4 LEU HG . 17771 1 23 . 1 1 4 4 LEU HD11 H 1 0.908 0.005 . 2 . . . . 4 LEU QD1 . 17771 1 24 . 1 1 4 4 LEU HD12 H 1 0.908 0.005 . 2 . . . . 4 LEU QD1 . 17771 1 25 . 1 1 4 4 LEU HD13 H 1 0.908 0.005 . 2 . . . . 4 LEU QD1 . 17771 1 26 . 1 1 4 4 LEU HD21 H 1 0.930 0.005 . 2 . . . . 4 LEU QD2 . 17771 1 27 . 1 1 4 4 LEU HD22 H 1 0.930 0.005 . 2 . . . . 4 LEU QD2 . 17771 1 28 . 1 1 4 4 LEU HD23 H 1 0.930 0.005 . 2 . . . . 4 LEU QD2 . 17771 1 29 . 1 1 4 4 LEU C C 13 177.610 0.01 . 1 . . . . 4 LEU C . 17771 1 30 . 1 1 4 4 LEU CA C 13 54.395 0.01 . 1 . . . . 4 LEU CA . 17771 1 31 . 1 1 4 4 LEU CB C 13 43.488 0.01 . 1 . . . . 4 LEU CB . 17771 1 32 . 1 1 4 4 LEU CG C 13 26.485 0.01 . 1 . . . . 4 LEU CG . 17771 1 33 . 1 1 4 4 LEU CD1 C 13 23.686 0.01 . 1 . . . . 4 LEU CD1 . 17771 1 34 . 1 1 4 4 LEU N N 15 123.420 0.01 . 1 . . . . 4 LEU N . 17771 1 35 . 1 1 5 5 THR H H 1 8.597 0.005 . 1 . . . . 5 THR H . 17771 1 36 . 1 1 5 5 THR HA H 1 4.484 0.005 . 1 . . . . 5 THR HA . 17771 1 37 . 1 1 5 5 THR HB H 1 4.755 0.005 . 1 . . . . 5 THR HB . 17771 1 38 . 1 1 5 5 THR HG21 H 1 1.333 0.005 . 1 . . . . 5 THR QG2 . 17771 1 39 . 1 1 5 5 THR HG22 H 1 1.333 0.005 . 1 . . . . 5 THR QG2 . 17771 1 40 . 1 1 5 5 THR HG23 H 1 1.333 0.005 . 1 . . . . 5 THR QG2 . 17771 1 41 . 1 1 5 5 THR C C 13 175.445 0.01 . 1 . . . . 5 THR C . 17771 1 42 . 1 1 5 5 THR CA C 13 60.470 0.01 . 1 . . . . 5 THR CA . 17771 1 43 . 1 1 5 5 THR CB C 13 71.172 0.01 . 1 . . . . 5 THR CB . 17771 1 44 . 1 1 5 5 THR CG2 C 13 21.710 0.01 . 1 . . . . 5 THR CG2 . 17771 1 45 . 1 1 5 5 THR N N 15 113.063 0.01 . 1 . . . . 5 THR N . 17771 1 46 . 1 1 6 6 GLU H H 1 9.000 0.005 . 1 . . . . 6 GLU H . 17771 1 47 . 1 1 6 6 GLU HA H 1 3.983 0.005 . 1 . . . . 6 GLU HA . 17771 1 48 . 1 1 6 6 GLU HB2 H 1 2.054 0.005 . 2 . . . . 6 GLU HB2 . 17771 1 49 . 1 1 6 6 GLU HB3 H 1 2.054 0.005 . 2 . . . . 6 GLU HB3 . 17771 1 50 . 1 1 6 6 GLU HG2 H 1 2.378 0.005 . 2 . . . . 6 GLU HG2 . 17771 1 51 . 1 1 6 6 GLU HG3 H 1 2.378 0.005 . 2 . . . . 6 GLU HG3 . 17771 1 52 . 1 1 6 6 GLU C C 13 179.457 0.01 . 1 . . . . 6 GLU C . 17771 1 53 . 1 1 6 6 GLU CA C 13 60.179 0.01 . 1 . . . . 6 GLU CA . 17771 1 54 . 1 1 6 6 GLU CB C 13 29.021 0.01 . 1 . . . . 6 GLU CB . 17771 1 55 . 1 1 6 6 GLU CG C 13 34.698 0.01 . 1 . . . . 6 GLU CG . 17771 1 56 . 1 1 6 6 GLU N N 15 120.549 0.01 . 1 . . . . 6 GLU N . 17771 1 57 . 1 1 7 7 GLU H H 1 8.668 0.005 . 1 . . . . 7 GLU H . 17771 1 58 . 1 1 7 7 GLU HA H 1 4.063 0.005 . 1 . . . . 7 GLU HA . 17771 1 59 . 1 1 7 7 GLU HB2 H 1 2.029 0.005 . 2 . . . . 7 GLU HB2 . 17771 1 60 . 1 1 7 7 GLU HB3 H 1 1.915 0.005 . 2 . . . . 7 GLU HB3 . 17771 1 61 . 1 1 7 7 GLU HG2 H 1 2.307 0.005 . 2 . . . . 7 GLU HG2 . 17771 1 62 . 1 1 7 7 GLU HG3 H 1 2.307 0.005 . 2 . . . . 7 GLU HG3 . 17771 1 63 . 1 1 7 7 GLU C C 13 179.173 0.01 . 1 . . . . 7 GLU C . 17771 1 64 . 1 1 7 7 GLU CA C 13 59.965 0.01 . 1 . . . . 7 GLU CA . 17771 1 65 . 1 1 7 7 GLU CB C 13 28.975 0.01 . 1 . . . . 7 GLU CB . 17771 1 66 . 1 1 7 7 GLU CG C 13 36.399 0.01 . 1 . . . . 7 GLU CG . 17771 1 67 . 1 1 7 7 GLU N N 15 119.504 0.01 . 1 . . . . 7 GLU N . 17771 1 68 . 1 1 8 8 GLN H H 1 7.656 0.005 . 1 . . . . 8 GLN H . 17771 1 69 . 1 1 8 8 GLN HA H 1 3.776 0.005 . 1 . . . . 8 GLN HA . 17771 1 70 . 1 1 8 8 GLN HB2 H 1 2.291 0.005 . 2 . . . . 8 GLN HB2 . 17771 1 71 . 1 1 8 8 GLN HB3 H 1 1.553 0.005 . 2 . . . . 8 GLN HB3 . 17771 1 72 . 1 1 8 8 GLN HG2 H 1 2.236 0.005 . 2 . . . . 8 GLN HG2 . 17771 1 73 . 1 1 8 8 GLN HG3 H 1 2.236 0.005 . 2 . . . . 8 GLN HG3 . 17771 1 74 . 1 1 8 8 GLN C C 13 177.820 0.01 . 1 . . . . 8 GLN C . 17771 1 75 . 1 1 8 8 GLN CA C 13 58.711 0.01 . 1 . . . . 8 GLN CA . 17771 1 76 . 1 1 8 8 GLN CB C 13 28.893 0.01 . 1 . . . . 8 GLN CB . 17771 1 77 . 1 1 8 8 GLN CG C 13 34.971 0.01 . 1 . . . . 8 GLN CG . 17771 1 78 . 1 1 8 8 GLN N N 15 120.344 0.01 . 1 . . . . 8 GLN N . 17771 1 79 . 1 1 9 9 ILE H H 1 8.236 0.005 . 1 . . . . 9 ILE H . 17771 1 80 . 1 1 9 9 ILE HA H 1 3.606 0.005 . 1 . . . . 9 ILE HA . 17771 1 81 . 1 1 9 9 ILE HB H 1 1.925 0.005 . 1 . . . . 9 ILE HB . 17771 1 82 . 1 1 9 9 ILE HG12 H 1 1.761 0.005 . 2 . . . . 9 ILE HG12 . 17771 1 83 . 1 1 9 9 ILE HG13 H 1 1.090 0.005 . 2 . . . . 9 ILE HG13 . 17771 1 84 . 1 1 9 9 ILE HG21 H 1 1.096 0.005 . 1 . . . . 9 ILE QG2 . 17771 1 85 . 1 1 9 9 ILE HG22 H 1 1.096 0.005 . 1 . . . . 9 ILE QG2 . 17771 1 86 . 1 1 9 9 ILE HG23 H 1 1.096 0.005 . 1 . . . . 9 ILE QG2 . 17771 1 87 . 1 1 9 9 ILE HD11 H 1 0.853 0.005 . 1 . . . . 9 ILE QD1 . 17771 1 88 . 1 1 9 9 ILE HD12 H 1 0.853 0.005 . 1 . . . . 9 ILE QD1 . 17771 1 89 . 1 1 9 9 ILE HD13 H 1 0.853 0.005 . 1 . . . . 9 ILE QD1 . 17771 1 90 . 1 1 9 9 ILE C C 13 177.862 0.01 . 1 . . . . 9 ILE C . 17771 1 91 . 1 1 9 9 ILE CA C 13 66.125 0.01 . 1 . . . . 9 ILE CA . 17771 1 92 . 1 1 9 9 ILE CB C 13 37.525 0.01 . 1 . . . . 9 ILE CB . 17771 1 93 . 1 1 9 9 ILE CG1 C 13 29.913 0.01 . 1 . . . . 9 ILE CG1 . 17771 1 94 . 1 1 9 9 ILE CG2 C 13 17.199 0.01 . 1 . . . . 9 ILE CG2 . 17771 1 95 . 1 1 9 9 ILE CD1 C 13 12.828 0.01 . 1 . . . . 9 ILE CD1 . 17771 1 96 . 1 1 9 9 ILE N N 15 118.976 0.01 . 1 . . . . 9 ILE N . 17771 1 97 . 1 1 10 10 ALA H H 1 7.986 0.005 . 1 . . . . 10 ALA H . 17771 1 98 . 1 1 10 10 ALA HA H 1 4.121 0.005 . 1 . . . . 10 ALA HA . 17771 1 99 . 1 1 10 10 ALA HB1 H 1 1.529 0.005 . 1 . . . . 10 ALA QB . 17771 1 100 . 1 1 10 10 ALA HB2 H 1 1.529 0.005 . 1 . . . . 10 ALA QB . 17771 1 101 . 1 1 10 10 ALA HB3 H 1 1.529 0.005 . 1 . . . . 10 ALA QB . 17771 1 102 . 1 1 10 10 ALA C C 13 180.976 0.01 . 1 . . . . 10 ALA C . 17771 1 103 . 1 1 10 10 ALA CA C 13 55.451 0.01 . 1 . . . . 10 ALA CA . 17771 1 104 . 1 1 10 10 ALA CB C 13 17.577 0.01 . 1 . . . . 10 ALA CB . 17771 1 105 . 1 1 10 10 ALA N N 15 121.164 0.01 . 1 . . . . 10 ALA N . 17771 1 106 . 1 1 11 11 GLU H H 1 7.785 0.005 . 1 . . . . 11 GLU H . 17771 1 107 . 1 1 11 11 GLU HA H 1 4.090 0.005 . 1 . . . . 11 GLU HA . 17771 1 108 . 1 1 11 11 GLU HB2 H 1 1.962 0.005 . 2 . . . . 11 GLU HB2 . 17771 1 109 . 1 1 11 11 GLU HB3 H 1 2.075 0.005 . 2 . . . . 11 GLU HB3 . 17771 1 110 . 1 1 11 11 GLU HG2 H 1 2.323 0.005 . 2 . . . . 11 GLU HG2 . 17771 1 111 . 1 1 11 11 GLU HG3 H 1 2.323 0.005 . 2 . . . . 11 GLU HG3 . 17771 1 112 . 1 1 11 11 GLU C C 13 180.253 0.01 . 1 . . . . 11 GLU C . 17771 1 113 . 1 1 11 11 GLU CA C 13 59.470 0.01 . 1 . . . . 11 GLU CA . 17771 1 114 . 1 1 11 11 GLU CB C 13 29.088 0.01 . 1 . . . . 11 GLU CB . 17771 1 115 . 1 1 11 11 GLU CG C 13 36.254 0.01 . 1 . . . . 11 GLU CG . 17771 1 116 . 1 1 11 11 GLU N N 15 119.797 0.01 . 1 . . . . 11 GLU N . 17771 1 117 . 1 1 12 12 PHE H H 1 8.627 0.005 . 1 . . . . 12 PHE H . 17771 1 118 . 1 1 12 12 PHE HA H 1 5.025 0.005 . 1 . . . . 12 PHE HA . 17771 1 119 . 1 1 12 12 PHE HB2 H 1 3.579 0.005 . 2 . . . . 12 PHE HB2 . 17771 1 120 . 1 1 12 12 PHE HB3 H 1 3.449 0.005 . 2 . . . . 12 PHE HB3 . 17771 1 121 . 1 1 12 12 PHE HD1 H 1 6.761 0.005 . 1 . . . . 12 PHE HD1 . 17771 1 122 . 1 1 12 12 PHE HD2 H 1 6.761 0.005 . 1 . . . . 12 PHE HD2 . 17771 1 123 . 1 1 12 12 PHE HE1 H 1 7.200 0.005 . 1 . . . . 12 PHE HE1 . 17771 1 124 . 1 1 12 12 PHE HE2 H 1 7.200 0.005 . 1 . . . . 12 PHE HE2 . 17771 1 125 . 1 1 12 12 PHE HZ H 1 7.310 0.005 . 1 . . . . 12 PHE HZ . 17771 1 126 . 1 1 12 12 PHE C C 13 178.889 0.01 . 1 . . . . 12 PHE C . 17771 1 127 . 1 1 12 12 PHE CA C 13 58.530 0.01 . 1 . . . . 12 PHE CA . 17771 1 128 . 1 1 12 12 PHE CB C 13 37.084 0.01 . 1 . . . . 12 PHE CB . 17771 1 129 . 1 1 12 12 PHE N N 15 120.651 0.01 . 1 . . . . 12 PHE N . 17771 1 130 . 1 1 13 13 LYS H H 1 9.213 0.005 . 1 . . . . 13 LYS H . 17771 1 131 . 1 1 13 13 LYS HA H 1 4.058 0.005 . 1 . . . . 13 LYS HA . 17771 1 132 . 1 1 13 13 LYS HB2 H 1 1.927 0.005 . 2 . . . . 13 LYS HB2 . 17771 1 133 . 1 1 13 13 LYS HB3 H 1 1.927 0.005 . 2 . . . . 13 LYS HB3 . 17771 1 134 . 1 1 13 13 LYS HG2 H 1 1.035 0.005 . 2 . . . . 13 LYS HG2 . 17771 1 135 . 1 1 13 13 LYS HG3 H 1 1.250 0.005 . 2 . . . . 13 LYS HG3 . 17771 1 136 . 1 1 13 13 LYS HD2 H 1 1.381 0.005 . 2 . . . . 13 LYS HD2 . 17771 1 137 . 1 1 13 13 LYS HD3 H 1 1.234 0.005 . 2 . . . . 13 LYS HD3 . 17771 1 138 . 1 1 13 13 LYS HE2 H 1 2.594 0.005 . 2 . . . . 13 LYS HE2 . 17771 1 139 . 1 1 13 13 LYS HE3 H 1 2.594 0.005 . 2 . . . . 13 LYS HE3 . 17771 1 140 . 1 1 13 13 LYS C C 13 179.309 0.01 . 1 . . . . 13 LYS C . 17771 1 141 . 1 1 13 13 LYS CA C 13 60.186 0.01 . 1 . . . . 13 LYS CA . 17771 1 142 . 1 1 13 13 LYS CB C 13 31.767 0.01 . 1 . . . . 13 LYS CB . 17771 1 143 . 1 1 13 13 LYS CG C 13 25.675 0.01 . 1 . . . . 13 LYS CG . 17771 1 144 . 1 1 13 13 LYS CD C 13 28.819 0.01 . 1 . . . . 13 LYS CD . 17771 1 145 . 1 1 13 13 LYS CE C 13 43.311 0.01 . 1 . . . . 13 LYS CE . 17771 1 146 . 1 1 13 13 LYS N N 15 123.625 0.01 . 1 . . . . 13 LYS N . 17771 1 147 . 1 1 14 14 GLU H H 1 7.949 0.005 . 1 . . . . 14 GLU H . 17771 1 148 . 1 1 14 14 GLU HA H 1 4.163 0.005 . 1 . . . . 14 GLU HA . 17771 1 149 . 1 1 14 14 GLU HB2 H 1 2.214 0.005 . 2 . . . . 14 GLU HB2 . 17771 1 150 . 1 1 14 14 GLU HB3 H 1 2.215 0.005 . 2 . . . . 14 GLU HB3 . 17771 1 151 . 1 1 14 14 GLU HG2 H 1 2.309 0.005 . 2 . . . . 14 GLU HG2 . 17771 1 152 . 1 1 14 14 GLU HG3 H 1 2.309 0.005 . 2 . . . . 14 GLU HG3 . 17771 1 153 . 1 1 14 14 GLU C C 13 179.813 0.01 . 1 . . . . 14 GLU C . 17771 1 154 . 1 1 14 14 GLU CA C 13 59.499 0.01 . 1 . . . . 14 GLU CA . 17771 1 155 . 1 1 14 14 GLU CB C 13 29.095 0.01 . 1 . . . . 14 GLU CB . 17771 1 156 . 1 1 14 14 GLU CG C 13 36.202 0.01 . 1 . . . . 14 GLU CG . 17771 1 157 . 1 1 14 14 GLU N N 15 120.514 0.01 . 1 . . . . 14 GLU N . 17771 1 158 . 1 1 15 15 ALA H H 1 7.992 0.005 . 1 . . . . 15 ALA H . 17771 1 159 . 1 1 15 15 ALA HA H 1 4.280 0.005 . 1 . . . . 15 ALA HA . 17771 1 160 . 1 1 15 15 ALA HB1 H 1 2.070 0.005 . 1 . . . . 15 ALA QB . 17771 1 161 . 1 1 15 15 ALA HB2 H 1 2.070 0.005 . 1 . . . . 15 ALA QB . 17771 1 162 . 1 1 15 15 ALA HB3 H 1 2.070 0.005 . 1 . . . . 15 ALA QB . 17771 1 163 . 1 1 15 15 ALA C C 13 178.532 0.01 . 1 . . . . 15 ALA C . 17771 1 164 . 1 1 15 15 ALA CA C 13 55.335 0.01 . 1 . . . . 15 ALA CA . 17771 1 165 . 1 1 15 15 ALA CB C 13 18.252 0.01 . 1 . . . . 15 ALA CB . 17771 1 166 . 1 1 15 15 ALA N N 15 121.882 0.01 . 1 . . . . 15 ALA N . 17771 1 167 . 1 1 16 16 PHE H H 1 8.719 0.005 . 1 . . . . 16 PHE H . 17771 1 168 . 1 1 16 16 PHE HA H 1 3.324 0.005 . 1 . . . . 16 PHE HA . 17771 1 169 . 1 1 16 16 PHE HB2 H 1 3.253 0.005 . 2 . . . . 16 PHE HB2 . 17771 1 170 . 1 1 16 16 PHE HB3 H 1 3.049 0.005 . 2 . . . . 16 PHE HB3 . 17771 1 171 . 1 1 16 16 PHE HD1 H 1 6.800 0.005 . 1 . . . . 16 PHE HD1 . 17771 1 172 . 1 1 16 16 PHE HD2 H 1 6.800 0.005 . 1 . . . . 16 PHE HD2 . 17771 1 173 . 1 1 16 16 PHE HE1 H 1 7.123 0.005 . 1 . . . . 16 PHE HE1 . 17771 1 174 . 1 1 16 16 PHE HE2 H 1 7.123 0.005 . 1 . . . . 16 PHE HE2 . 17771 1 175 . 1 1 16 16 PHE HZ H 1 7.056 0.005 . 1 . . . . 16 PHE HZ . 17771 1 176 . 1 1 16 16 PHE C C 13 177.922 0.01 . 1 . . . . 16 PHE C . 17771 1 177 . 1 1 16 16 PHE CA C 13 62.210 0.01 . 1 . . . . 16 PHE CA . 17771 1 178 . 1 1 16 16 PHE CB C 13 39.637 0.01 . 1 . . . . 16 PHE CB . 17771 1 179 . 1 1 16 16 PHE N N 15 118.634 0.01 . 1 . . . . 16 PHE N . 17771 1 180 . 1 1 17 17 SER H H 1 8.133 0.005 . 1 . . . . 17 SER H . 17771 1 181 . 1 1 17 17 SER HA H 1 4.141 0.005 . 1 . . . . 17 SER HA . 17771 1 182 . 1 1 17 17 SER HB2 H 1 4.063 0.005 . 2 . . . . 17 SER HB2 . 17771 1 183 . 1 1 17 17 SER HB3 H 1 4.063 0.005 . 2 . . . . 17 SER HB3 . 17771 1 184 . 1 1 17 17 SER C C 13 174.602 0.01 . 1 . . . . 17 SER C . 17771 1 185 . 1 1 17 17 SER CA C 13 61.589 0.01 . 1 . . . . 17 SER CA . 17771 1 186 . 1 1 17 17 SER CB C 13 63.352 0.01 . 1 . . . . 17 SER CB . 17771 1 187 . 1 1 17 17 SER N N 15 113.302 0.01 . 1 . . . . 17 SER N . 17771 1 188 . 1 1 18 18 LEU H H 1 7.406 0.005 . 1 . . . . 18 LEU H . 17771 1 189 . 1 1 18 18 LEU HA H 1 4.026 0.005 . 1 . . . . 18 LEU HA . 17771 1 190 . 1 1 18 18 LEU HB2 H 1 1.824 0.005 . 2 . . . . 18 LEU HB2 . 17771 1 191 . 1 1 18 18 LEU HB3 H 1 1.505 0.005 . 2 . . . . 18 LEU HB3 . 17771 1 192 . 1 1 18 18 LEU HG H 1 1.647 0.005 . 1 . . . . 18 LEU HG . 17771 1 193 . 1 1 18 18 LEU HD11 H 1 0.837 0.005 . 2 . . . . 18 LEU QD1 . 17771 1 194 . 1 1 18 18 LEU HD12 H 1 0.837 0.005 . 2 . . . . 18 LEU QD1 . 17771 1 195 . 1 1 18 18 LEU HD13 H 1 0.837 0.005 . 2 . . . . 18 LEU QD1 . 17771 1 196 . 1 1 18 18 LEU HD21 H 1 0.672 0.005 . 2 . . . . 18 LEU QD2 . 17771 1 197 . 1 1 18 18 LEU HD22 H 1 0.672 0.005 . 2 . . . . 18 LEU QD2 . 17771 1 198 . 1 1 18 18 LEU HD23 H 1 0.672 0.005 . 2 . . . . 18 LEU QD2 . 17771 1 199 . 1 1 18 18 LEU C C 13 177.523 0.01 . 1 . . . . 18 LEU C . 17771 1 200 . 1 1 18 18 LEU CA C 13 57.364 0.01 . 1 . . . . 18 LEU CA . 17771 1 201 . 1 1 18 18 LEU CB C 13 41.267 0.01 . 1 . . . . 18 LEU CB . 17771 1 202 . 1 1 18 18 LEU CG C 13 26.495 0.01 . 1 . . . . 18 LEU CG . 17771 1 203 . 1 1 18 18 LEU CD1 C 13 25.402 0.01 . 1 . . . . 18 LEU CD1 . 17771 1 204 . 1 1 18 18 LEU CD2 C 13 23.761 0.01 . 1 . . . . 18 LEU CD2 . 17771 1 205 . 1 1 18 18 LEU N N 15 120.617 0.01 . 1 . . . . 18 LEU N . 17771 1 206 . 1 1 19 19 PHE H H 1 7.143 0.005 . 1 . . . . 19 PHE H . 17771 1 207 . 1 1 19 19 PHE HA H 1 4.209 0.005 . 1 . . . . 19 PHE HA . 17771 1 208 . 1 1 19 19 PHE HB2 H 1 2.722 0.005 . 2 . . . . 19 PHE HB2 . 17771 1 209 . 1 1 19 19 PHE HB3 H 1 2.679 0.005 . 2 . . . . 19 PHE HB3 . 17771 1 210 . 1 1 19 19 PHE HD1 H 1 7.321 0.005 . 1 . . . . 19 PHE HD1 . 17771 1 211 . 1 1 19 19 PHE HD2 H 1 7.321 0.005 . 1 . . . . 19 PHE HD2 . 17771 1 212 . 1 1 19 19 PHE HE1 H 1 7.371 0.005 . 1 . . . . 19 PHE HE1 . 17771 1 213 . 1 1 19 19 PHE HE2 H 1 7.371 0.005 . 1 . . . . 19 PHE HE2 . 17771 1 214 . 1 1 19 19 PHE HZ H 1 7.371 0.005 . 1 . . . . 19 PHE HZ . 17771 1 215 . 1 1 19 19 PHE C C 13 176.803 0.01 . 1 . . . . 19 PHE C . 17771 1 216 . 1 1 19 19 PHE CA C 13 59.221 0.01 . 1 . . . . 19 PHE CA . 17771 1 217 . 1 1 19 19 PHE CB C 13 41.600 0.01 . 1 . . . . 19 PHE CB . 17771 1 218 . 1 1 19 19 PHE N N 15 113.234 0.01 . 1 . . . . 19 PHE N . 17771 1 219 . 1 1 20 20 ASP H H 1 7.778 0.005 . 1 . . . . 20 ASP H . 17771 1 220 . 1 1 20 20 ASP HA H 1 4.600 0.005 . 1 . . . . 20 ASP HA . 17771 1 221 . 1 1 20 20 ASP HB2 H 1 2.333 0.005 . 2 . . . . 20 ASP HB2 . 17771 1 222 . 1 1 20 20 ASP HB3 H 1 1.497 0.005 . 2 . . . . 20 ASP HB3 . 17771 1 223 . 1 1 20 20 ASP C C 13 177.189 0.01 . 1 . . . . 20 ASP C . 17771 1 224 . 1 1 20 20 ASP CA C 13 52.457 0.01 . 1 . . . . 20 ASP CA . 17771 1 225 . 1 1 20 20 ASP CB C 13 39.017 0.01 . 1 . . . . 20 ASP CB . 17771 1 226 . 1 1 20 20 ASP N N 15 116.618 0.01 . 1 . . . . 20 ASP N . 17771 1 227 . 1 1 21 21 LYS H H 1 7.791 0.005 . 1 . . . . 21 LYS H . 17771 1 228 . 1 1 21 21 LYS HA H 1 4.019 0.005 . 1 . . . . 21 LYS HA . 17771 1 229 . 1 1 21 21 LYS HB2 H 1 1.911 0.005 . 2 . . . . 21 LYS HB2 . 17771 1 230 . 1 1 21 21 LYS HB3 H 1 1.911 0.005 . 2 . . . . 21 LYS HB3 . 17771 1 231 . 1 1 21 21 LYS HG2 H 1 1.506 0.005 . 2 . . . . 21 LYS HG2 . 17771 1 232 . 1 1 21 21 LYS HG3 H 1 1.506 0.005 . 2 . . . . 21 LYS HG3 . 17771 1 233 . 1 1 21 21 LYS HD2 H 1 1.688 0.005 . 2 . . . . 21 LYS HD2 . 17771 1 234 . 1 1 21 21 LYS HD3 H 1 1.688 0.005 . 2 . . . . 21 LYS HD3 . 17771 1 235 . 1 1 21 21 LYS HE2 H 1 3.041 0.005 . 2 . . . . 21 LYS HE2 . 17771 1 236 . 1 1 21 21 LYS HE3 H 1 3.041 0.005 . 2 . . . . 21 LYS HE3 . 17771 1 237 . 1 1 21 21 LYS C C 13 178.310 0.01 . 1 . . . . 21 LYS C . 17771 1 238 . 1 1 21 21 LYS CA C 13 58.116 0.01 . 1 . . . . 21 LYS CA . 17771 1 239 . 1 1 21 21 LYS CB C 13 32.507 0.01 . 1 . . . . 21 LYS CB . 17771 1 240 . 1 1 21 21 LYS CG C 13 24.066 0.01 . 1 . . . . 21 LYS CG . 17771 1 241 . 1 1 21 21 LYS CD C 13 27.925 0.01 . 1 . . . . 21 LYS CD . 17771 1 242 . 1 1 21 21 LYS CE C 13 42.183 0.01 . 1 . . . . 21 LYS CE . 17771 1 243 . 1 1 21 21 LYS N N 15 124.138 0.01 . 1 . . . . 21 LYS N . 17771 1 244 . 1 1 22 22 ASP H H 1 8.078 0.005 . 1 . . . . 22 ASP H . 17771 1 245 . 1 1 22 22 ASP HA H 1 4.624 0.005 . 1 . . . . 22 ASP HA . 17771 1 246 . 1 1 22 22 ASP HB2 H 1 3.084 0.005 . 2 . . . . 22 ASP HB2 . 17771 1 247 . 1 1 22 22 ASP HB3 H 1 2.642 0.005 . 2 . . . . 22 ASP HB3 . 17771 1 248 . 1 1 22 22 ASP C C 13 177.740 0.01 . 1 . . . . 22 ASP C . 17771 1 249 . 1 1 22 22 ASP CA C 13 52.822 0.01 . 1 . . . . 22 ASP CA . 17771 1 250 . 1 1 22 22 ASP CB C 13 39.498 0.01 . 1 . . . . 22 ASP CB . 17771 1 251 . 1 1 22 22 ASP N N 15 114.157 0.01 . 1 . . . . 22 ASP N . 17771 1 252 . 1 1 23 23 GLY H H 1 7.681 0.005 . 1 . . . . 23 GLY H . 17771 1 253 . 1 1 23 23 GLY HA2 H 1 3.892 0.005 . 2 . . . . 23 GLY HA2 . 17771 1 254 . 1 1 23 23 GLY HA3 H 1 3.892 0.005 . 2 . . . . 23 GLY HA3 . 17771 1 255 . 1 1 23 23 GLY C C 13 175.183 0.01 . 1 . . . . 23 GLY C . 17771 1 256 . 1 1 23 23 GLY CA C 13 47.187 0.01 . 1 . . . . 23 GLY CA . 17771 1 257 . 1 1 23 23 GLY N N 15 109.303 0.01 . 1 . . . . 23 GLY N . 17771 1 258 . 1 1 24 24 ASP H H 1 8.474 0.005 . 1 . . . . 24 ASP H . 17771 1 259 . 1 1 24 24 ASP HA H 1 4.545 0.005 . 1 . . . . 24 ASP HA . 17771 1 260 . 1 1 24 24 ASP HB2 H 1 3.077 0.005 . 2 . . . . 24 ASP HB2 . 17771 1 261 . 1 1 24 24 ASP HB3 H 1 2.471 0.005 . 2 . . . . 24 ASP HB3 . 17771 1 262 . 1 1 24 24 ASP C C 13 177.428 0.01 . 1 . . . . 24 ASP C . 17771 1 263 . 1 1 24 24 ASP CA C 13 53.685 0.01 . 1 . . . . 24 ASP CA . 17771 1 264 . 1 1 24 24 ASP CB C 13 40.338 0.01 . 1 . . . . 24 ASP CB . 17771 1 265 . 1 1 24 24 ASP N N 15 120.959 0.01 . 1 . . . . 24 ASP N . 17771 1 266 . 1 1 25 25 GLY H H 1 10.563 0.005 . 1 . . . . 25 GLY H . 17771 1 267 . 1 1 25 25 GLY HA2 H 1 4.391 0.005 . 2 . . . . 25 GLY HA2 . 17771 1 268 . 1 1 25 25 GLY HA3 H 1 3.738 0.005 . 2 . . . . 25 GLY HA3 . 17771 1 269 . 1 1 25 25 GLY C C 13 173.894 0.01 . 1 . . . . 25 GLY C . 17771 1 270 . 1 1 25 25 GLY CA C 13 45.377 0.01 . 1 . . . . 25 GLY CA . 17771 1 271 . 1 1 25 25 GLY N N 15 112.858 0.01 . 1 . . . . 25 GLY N . 17771 1 272 . 1 1 26 26 THR H H 1 8.230 0.005 . 1 . . . . 26 THR H . 17771 1 273 . 1 1 26 26 THR HA H 1 5.456 0.005 . 1 . . . . 26 THR HA . 17771 1 274 . 1 1 26 26 THR HB H 1 3.873 0.005 . 1 . . . . 26 THR HB . 17771 1 275 . 1 1 26 26 THR HG21 H 1 1.068 0.005 . 1 . . . . 26 THR QG2 . 17771 1 276 . 1 1 26 26 THR HG22 H 1 1.068 0.005 . 1 . . . . 26 THR QG2 . 17771 1 277 . 1 1 26 26 THR HG23 H 1 1.068 0.005 . 1 . . . . 26 THR QG2 . 17771 1 278 . 1 1 26 26 THR C C 13 173.168 0.01 . 1 . . . . 26 THR C . 17771 1 279 . 1 1 26 26 THR CA C 13 59.644 0.01 . 1 . . . . 26 THR CA . 17771 1 280 . 1 1 26 26 THR CB C 13 72.817 0.01 . 1 . . . . 26 THR CB . 17771 1 281 . 1 1 26 26 THR CG2 C 13 22.121 0.01 . 1 . . . . 26 THR CG2 . 17771 1 282 . 1 1 26 26 THR N N 15 112.072 0.01 . 1 . . . . 26 THR N . 17771 1 283 . 1 1 27 27 ILE H H 1 9.940 0.005 . 1 . . . . 27 ILE H . 17771 1 284 . 1 1 27 27 ILE HA H 1 4.849 0.005 . 1 . . . . 27 ILE HA . 17771 1 285 . 1 1 27 27 ILE HB H 1 1.810 0.005 . 1 . . . . 27 ILE HB . 17771 1 286 . 1 1 27 27 ILE HG12 H 1 1.330 0.005 . 2 . . . . 27 ILE HG12 . 17771 1 287 . 1 1 27 27 ILE HG13 H 1 0.210 0.005 . 2 . . . . 27 ILE HG13 . 17771 1 288 . 1 1 27 27 ILE HG21 H 1 0.972 0.005 . 1 . . . . 27 ILE QG2 . 17771 1 289 . 1 1 27 27 ILE HG22 H 1 0.972 0.005 . 1 . . . . 27 ILE QG2 . 17771 1 290 . 1 1 27 27 ILE HG23 H 1 0.972 0.005 . 1 . . . . 27 ILE QG2 . 17771 1 291 . 1 1 27 27 ILE HD11 H 1 0.315 0.005 . 1 . . . . 27 ILE QD1 . 17771 1 292 . 1 1 27 27 ILE HD12 H 1 0.315 0.005 . 1 . . . . 27 ILE QD1 . 17771 1 293 . 1 1 27 27 ILE HD13 H 1 0.315 0.005 . 1 . . . . 27 ILE QD1 . 17771 1 294 . 1 1 27 27 ILE C C 13 176.205 0.01 . 1 . . . . 27 ILE C . 17771 1 295 . 1 1 27 27 ILE CA C 13 61.200 0.01 . 1 . . . . 27 ILE CA . 17771 1 296 . 1 1 27 27 ILE CB C 13 39.920 0.01 . 1 . . . . 27 ILE CB . 17771 1 297 . 1 1 27 27 ILE CG1 C 13 26.632 0.01 . 1 . . . . 27 ILE CG1 . 17771 1 298 . 1 1 27 27 ILE CG2 C 13 17.199 0.01 . 1 . . . . 27 ILE CG2 . 17771 1 299 . 1 1 27 27 ILE CD1 C 13 15.285 0.01 . 1 . . . . 27 ILE CD1 . 17771 1 300 . 1 1 27 27 ILE N N 15 126.462 0.01 . 1 . . . . 27 ILE N . 17771 1 301 . 1 1 28 28 THR H H 1 8.371 0.005 . 1 . . . . 28 THR H . 17771 1 302 . 1 1 28 28 THR HA H 1 4.933 0.005 . 1 . . . . 28 THR HA . 17771 1 303 . 1 1 28 28 THR HB H 1 4.821 0.005 . 1 . . . . 28 THR HB . 17771 1 304 . 1 1 28 28 THR HG21 H 1 1.304 0.005 . 1 . . . . 28 THR QG2 . 17771 1 305 . 1 1 28 28 THR HG22 H 1 1.304 0.005 . 1 . . . . 28 THR QG2 . 17771 1 306 . 1 1 28 28 THR HG23 H 1 1.304 0.005 . 1 . . . . 28 THR QG2 . 17771 1 307 . 1 1 28 28 THR C C 13 176.711 0.01 . 1 . . . . 28 THR C . 17771 1 308 . 1 1 28 28 THR CA C 13 59.352 0.01 . 1 . . . . 28 THR CA . 17771 1 309 . 1 1 28 28 THR CB C 13 72.635 0.01 . 1 . . . . 28 THR CB . 17771 1 310 . 1 1 28 28 THR CG2 C 13 21.847 0.01 . 1 . . . . 28 THR CG2 . 17771 1 311 . 1 1 28 28 THR N N 15 116.276 0.01 . 1 . . . . 28 THR N . 17771 1 312 . 1 1 29 29 THR H H 1 9.140 0.005 . 1 . . . . 29 THR H . 17771 1 313 . 1 1 29 29 THR HA H 1 3.750 0.005 . 1 . . . . 29 THR HA . 17771 1 314 . 1 1 29 29 THR HB H 1 4.191 0.005 . 1 . . . . 29 THR HB . 17771 1 315 . 1 1 29 29 THR HG21 H 1 1.281 0.005 . 1 . . . . 29 THR QG2 . 17771 1 316 . 1 1 29 29 THR HG22 H 1 1.281 0.005 . 1 . . . . 29 THR QG2 . 17771 1 317 . 1 1 29 29 THR HG23 H 1 1.281 0.005 . 1 . . . . 29 THR QG2 . 17771 1 318 . 1 1 29 29 THR C C 13 177.156 0.01 . 1 . . . . 29 THR C . 17771 1 319 . 1 1 29 29 THR CA C 13 66.436 0.01 . 1 . . . . 29 THR CA . 17771 1 320 . 1 1 29 29 THR CB C 13 67.731 0.01 . 1 . . . . 29 THR CB . 17771 1 321 . 1 1 29 29 THR CG2 C 13 23.214 0.01 . 1 . . . . 29 THR CG2 . 17771 1 322 . 1 1 29 29 THR N N 15 112.721 0.01 . 1 . . . . 29 THR N . 17771 1 323 . 1 1 30 30 LYS H H 1 7.601 0.005 . 1 . . . . 30 LYS H . 17771 1 324 . 1 1 30 30 LYS HA H 1 4.114 0.005 . 1 . . . . 30 LYS HA . 17771 1 325 . 1 1 30 30 LYS HB2 H 1 1.848 0.005 . 2 . . . . 30 LYS HB2 . 17771 1 326 . 1 1 30 30 LYS HB3 H 1 1.848 0.005 . 2 . . . . 30 LYS HB3 . 17771 1 327 . 1 1 30 30 LYS HG2 H 1 1.407 0.005 . 2 . . . . 30 LYS HG2 . 17771 1 328 . 1 1 30 30 LYS HG3 H 1 1.511 0.005 . 2 . . . . 30 LYS HG3 . 17771 1 329 . 1 1 30 30 LYS HD2 H 1 1.694 0.005 . 2 . . . . 30 LYS HD2 . 17771 1 330 . 1 1 30 30 LYS HD3 H 1 1.694 0.005 . 2 . . . . 30 LYS HD3 . 17771 1 331 . 1 1 30 30 LYS HE2 H 1 2.994 0.005 . 2 . . . . 30 LYS HE2 . 17771 1 332 . 1 1 30 30 LYS HE3 H 1 2.994 0.005 . 2 . . . . 30 LYS HE3 . 17771 1 333 . 1 1 30 30 LYS C C 13 179.977 0.01 . 1 . . . . 30 LYS C . 17771 1 334 . 1 1 30 30 LYS CA C 13 59.212 0.01 . 1 . . . . 30 LYS CA . 17771 1 335 . 1 1 30 30 LYS CB C 13 32.397 0.01 . 1 . . . . 30 LYS CB . 17771 1 336 . 1 1 30 30 LYS CG C 13 25.104 0.01 . 1 . . . . 30 LYS CG . 17771 1 337 . 1 1 30 30 LYS CD C 13 29.259 0.01 . 1 . . . . 30 LYS CD . 17771 1 338 . 1 1 30 30 LYS CE C 13 42.446 0.01 . 1 . . . . 30 LYS CE . 17771 1 339 . 1 1 30 30 LYS N N 15 120.720 0.01 . 1 . . . . 30 LYS N . 17771 1 340 . 1 1 31 31 GLU H H 1 7.687 0.005 . 1 . . . . 31 GLU H . 17771 1 341 . 1 1 31 31 GLU HA H 1 4.029 0.005 . 1 . . . . 31 GLU HA . 17771 1 342 . 1 1 31 31 GLU HB2 H 1 2.790 0.005 . 2 . . . . 31 GLU HB2 . 17771 1 343 . 1 1 31 31 GLU HB3 H 1 2.380 0.005 . 2 . . . . 31 GLU HB3 . 17771 1 344 . 1 1 31 31 GLU HG2 H 1 2.565 0.005 . 2 . . . . 31 GLU HG2 . 17771 1 345 . 1 1 31 31 GLU HG3 H 1 2.340 0.005 . 2 . . . . 31 GLU HG3 . 17771 1 346 . 1 1 31 31 GLU C C 13 179.329 0.01 . 1 . . . . 31 GLU C . 17771 1 347 . 1 1 31 31 GLU CA C 13 59.567 0.01 . 1 . . . . 31 GLU CA . 17771 1 348 . 1 1 31 31 GLU CB C 13 29.434 0.01 . 1 . . . . 31 GLU CB . 17771 1 349 . 1 1 31 31 GLU CG C 13 38.252 0.01 . 1 . . . . 31 GLU CG . 17771 1 350 . 1 1 31 31 GLU N N 15 121.916 0.01 . 1 . . . . 31 GLU N . 17771 1 351 . 1 1 32 32 LEU H H 1 8.597 0.005 . 1 . . . . 32 LEU H . 17771 1 352 . 1 1 32 32 LEU HA H 1 4.157 0.005 . 1 . . . . 32 LEU HA . 17771 1 353 . 1 1 32 32 LEU HB2 H 1 1.832 0.005 . 2 . . . . 32 LEU HB2 . 17771 1 354 . 1 1 32 32 LEU HB3 H 1 1.320 0.005 . 2 . . . . 32 LEU HB3 . 17771 1 355 . 1 1 32 32 LEU HG H 1 1.302 0.005 . 1 . . . . 32 LEU HG . 17771 1 356 . 1 1 32 32 LEU HD11 H 1 0.553 0.005 . 2 . . . . 32 LEU QD1 . 17771 1 357 . 1 1 32 32 LEU HD12 H 1 0.553 0.005 . 2 . . . . 32 LEU QD1 . 17771 1 358 . 1 1 32 32 LEU HD13 H 1 0.553 0.005 . 2 . . . . 32 LEU QD1 . 17771 1 359 . 1 1 32 32 LEU HD21 H 1 0.449 0.005 . 2 . . . . 32 LEU QD2 . 17771 1 360 . 1 1 32 32 LEU HD22 H 1 0.449 0.005 . 2 . . . . 32 LEU QD2 . 17771 1 361 . 1 1 32 32 LEU HD23 H 1 0.449 0.005 . 2 . . . . 32 LEU QD2 . 17771 1 362 . 1 1 32 32 LEU C C 13 178.894 0.01 . 1 . . . . 32 LEU C . 17771 1 363 . 1 1 32 32 LEU CA C 13 58.298 0.01 . 1 . . . . 32 LEU CA . 17771 1 364 . 1 1 32 32 LEU CB C 13 42.416 0.01 . 1 . . . . 32 LEU CB . 17771 1 365 . 1 1 32 32 LEU CG C 13 26.508 0.01 . 1 . . . . 32 LEU CG . 17771 1 366 . 1 1 32 32 LEU CD1 C 13 23.351 0.01 . 1 . . . . 32 LEU CD1 . 17771 1 367 . 1 1 32 32 LEU CD2 C 13 25.812 0.01 . 1 . . . . 32 LEU CD2 . 17771 1 368 . 1 1 32 32 LEU N N 15 120.754 0.01 . 1 . . . . 32 LEU N . 17771 1 369 . 1 1 33 33 GLY H H 1 8.744 0.005 . 1 . . . . 33 GLY H . 17771 1 370 . 1 1 33 33 GLY HA2 H 1 3.943 0.005 . 2 . . . . 33 GLY HA2 . 17771 1 371 . 1 1 33 33 GLY HA3 H 1 3.523 0.005 . 2 . . . . 33 GLY HA3 . 17771 1 372 . 1 1 33 33 GLY C C 13 175.051 0.01 . 1 . . . . 33 GLY C . 17771 1 373 . 1 1 33 33 GLY CA C 13 48.431 0.01 . 1 . . . . 33 GLY CA . 17771 1 374 . 1 1 33 33 GLY N N 15 105.850 0.01 . 1 . . . . 33 GLY N . 17771 1 375 . 1 1 34 34 THR H H 1 8.102 0.005 . 1 . . . . 34 THR H . 17771 1 376 . 1 1 34 34 THR HA H 1 3.942 0.005 . 1 . . . . 34 THR HA . 17771 1 377 . 1 1 34 34 THR HB H 1 4.394 0.005 . 1 . . . . 34 THR HB . 17771 1 378 . 1 1 34 34 THR HG21 H 1 1.284 0.005 . 1 . . . . 34 THR QG2 . 17771 1 379 . 1 1 34 34 THR HG22 H 1 1.284 0.005 . 1 . . . . 34 THR QG2 . 17771 1 380 . 1 1 34 34 THR HG23 H 1 1.284 0.005 . 1 . . . . 34 THR QG2 . 17771 1 381 . 1 1 34 34 THR C C 13 176.804 0.01 . 1 . . . . 34 THR C . 17771 1 382 . 1 1 34 34 THR CA C 13 67.194 0.01 . 1 . . . . 34 THR CA . 17771 1 383 . 1 1 34 34 THR CB C 13 68.710 0.01 . 1 . . . . 34 THR CB . 17771 1 384 . 1 1 34 34 THR CG2 C 13 21.437 0.01 . 1 . . . . 34 THR CG2 . 17771 1 385 . 1 1 34 34 THR N N 15 118.395 0.01 . 1 . . . . 34 THR N . 17771 1 386 . 1 1 35 35 VAL H H 1 7.589 0.005 . 1 . . . . 35 VAL H . 17771 1 387 . 1 1 35 35 VAL HA H 1 3.581 0.005 . 1 . . . . 35 VAL HA . 17771 1 388 . 1 1 35 35 VAL HB H 1 2.041 0.005 . 1 . . . . 35 VAL HB . 17771 1 389 . 1 1 35 35 VAL HG11 H 1 0.780 0.005 . 2 . . . . 35 VAL QG1 . 17771 1 390 . 1 1 35 35 VAL HG12 H 1 0.780 0.005 . 2 . . . . 35 VAL QG1 . 17771 1 391 . 1 1 35 35 VAL HG13 H 1 0.780 0.005 . 2 . . . . 35 VAL QG1 . 17771 1 392 . 1 1 35 35 VAL HG21 H 1 0.514 0.005 . 2 . . . . 35 VAL QG2 . 17771 1 393 . 1 1 35 35 VAL HG22 H 1 0.514 0.005 . 2 . . . . 35 VAL QG2 . 17771 1 394 . 1 1 35 35 VAL HG23 H 1 0.514 0.005 . 2 . . . . 35 VAL QG2 . 17771 1 395 . 1 1 35 35 VAL C C 13 178.232 0.01 . 1 . . . . 35 VAL C . 17771 1 396 . 1 1 35 35 VAL CA C 13 66.428 0.01 . 1 . . . . 35 VAL CA . 17771 1 397 . 1 1 35 35 VAL CB C 13 31.274 0.01 . 1 . . . . 35 VAL CB . 17771 1 398 . 1 1 35 35 VAL CG1 C 13 23.214 0.01 . 1 . . . . 35 VAL CG1 . 17771 1 399 . 1 1 35 35 VAL CG2 C 13 20.343 0.01 . 1 . . . . 35 VAL CG2 . 17771 1 400 . 1 1 35 35 VAL N N 15 122.600 0.01 . 1 . . . . 35 VAL N . 17771 1 401 . 1 1 36 36 MET H H 1 8.310 0.005 . 1 . . . . 36 MET H . 17771 1 402 . 1 1 36 36 MET HA H 1 3.943 0.005 . 1 . . . . 36 MET HA . 17771 1 403 . 1 1 36 36 MET HB2 H 1 2.039 0.005 . 2 . . . . 36 MET HB2 . 17771 1 404 . 1 1 36 36 MET HB3 H 1 2.039 0.005 . 2 . . . . 36 MET HB3 . 17771 1 405 . 1 1 36 36 MET HG2 H 1 2.483 0.005 . 2 . . . . 36 MET HG2 . 17771 1 406 . 1 1 36 36 MET HG3 H 1 2.370 0.005 . 2 . . . . 36 MET HG3 . 17771 1 407 . 1 1 36 36 MET C C 13 179.123 0.01 . 1 . . . . 36 MET C . 17771 1 408 . 1 1 36 36 MET CA C 13 59.204 0.01 . 1 . . . . 36 MET CA . 17771 1 409 . 1 1 36 36 MET CB C 13 31.226 0.01 . 1 . . . . 36 MET CB . 17771 1 410 . 1 1 36 36 MET CG C 13 32.921 0.01 . 1 . . . . 36 MET CG . 17771 1 411 . 1 1 36 36 MET N N 15 117.028 0.01 . 1 . . . . 36 MET N . 17771 1 412 . 1 1 37 37 ARG H H 1 8.597 0.005 . 1 . . . . 37 ARG H . 17771 1 413 . 1 1 37 37 ARG HA H 1 4.734 0.005 . 1 . . . . 37 ARG HA . 17771 1 414 . 1 1 37 37 ARG HB2 H 1 1.921 0.005 . 2 . . . . 37 ARG HB2 . 17771 1 415 . 1 1 37 37 ARG HB3 H 1 1.921 0.005 . 2 . . . . 37 ARG HB3 . 17771 1 416 . 1 1 37 37 ARG HG2 H 1 1.869 0.005 . 2 . . . . 37 ARG HG2 . 17771 1 417 . 1 1 37 37 ARG HG3 H 1 1.869 0.005 . 2 . . . . 37 ARG HG3 . 17771 1 418 . 1 1 37 37 ARG HD2 H 1 3.302 0.005 . 2 . . . . 37 ARG HD2 . 17771 1 419 . 1 1 37 37 ARG HD3 H 1 3.123 0.005 . 2 . . . . 37 ARG HD3 . 17771 1 420 . 1 1 37 37 ARG C C 13 181.372 0.01 . 1 . . . . 37 ARG C . 17771 1 421 . 1 1 37 37 ARG CA C 13 59.110 0.01 . 1 . . . . 37 ARG CA . 17771 1 422 . 1 1 37 37 ARG CB C 13 29.980 0.01 . 1 . . . . 37 ARG CB . 17771 1 423 . 1 1 37 37 ARG CG C 13 29.336 0.01 . 1 . . . . 37 ARG CG . 17771 1 424 . 1 1 37 37 ARG CD C 13 41.943 0.01 . 1 . . . . 37 ARG CD . 17771 1 425 . 1 1 37 37 ARG N N 15 119.010 0.01 . 1 . . . . 37 ARG N . 17771 1 426 . 1 1 38 38 SER H H 1 8.041 0.005 . 1 . . . . 38 SER H . 17771 1 427 . 1 1 38 38 SER HA H 1 4.296 0.005 . 1 . . . . 38 SER HA . 17771 1 428 . 1 1 38 38 SER HB2 H 1 3.806 0.005 . 2 . . . . 38 SER HB2 . 17771 1 429 . 1 1 38 38 SER HB3 H 1 4.106 0.005 . 2 . . . . 38 SER HB3 . 17771 1 430 . 1 1 38 38 SER C C 13 174.599 0.01 . 1 . . . . 38 SER C . 17771 1 431 . 1 1 38 38 SER CA C 13 61.993 0.01 . 1 . . . . 38 SER CA . 17771 1 432 . 1 1 38 38 SER CB C 13 62.857 0.01 . 1 . . . . 38 SER CB . 17771 1 433 . 1 1 38 38 SER N N 15 119.079 0.01 . 1 . . . . 38 SER N . 17771 1 434 . 1 1 39 39 LEU H H 1 7.235 0.005 . 1 . . . . 39 LEU H . 17771 1 435 . 1 1 39 39 LEU HA H 1 4.346 0.005 . 1 . . . . 39 LEU HA . 17771 1 436 . 1 1 39 39 LEU HB2 H 1 1.770 0.005 . 2 . . . . 39 LEU HB2 . 17771 1 437 . 1 1 39 39 LEU HB3 H 1 1.770 0.005 . 2 . . . . 39 LEU HB3 . 17771 1 438 . 1 1 39 39 LEU HG H 1 0.828 0.005 . 1 . . . . 39 LEU HG . 17771 1 439 . 1 1 39 39 LEU HD11 H 1 0.786 0.005 . 2 . . . . 39 LEU QD1 . 17771 1 440 . 1 1 39 39 LEU HD12 H 1 0.786 0.005 . 2 . . . . 39 LEU QD1 . 17771 1 441 . 1 1 39 39 LEU HD13 H 1 0.786 0.005 . 2 . . . . 39 LEU QD1 . 17771 1 442 . 1 1 39 39 LEU HD21 H 1 0.694 0.005 . 2 . . . . 39 LEU QD2 . 17771 1 443 . 1 1 39 39 LEU HD22 H 1 0.694 0.005 . 2 . . . . 39 LEU QD2 . 17771 1 444 . 1 1 39 39 LEU HD23 H 1 0.694 0.005 . 2 . . . . 39 LEU QD2 . 17771 1 445 . 1 1 39 39 LEU C C 13 176.954 0.01 . 1 . . . . 39 LEU C . 17771 1 446 . 1 1 39 39 LEU CA C 13 54.030 0.01 . 1 . . . . 39 LEU CA . 17771 1 447 . 1 1 39 39 LEU CB C 13 41.719 0.01 . 1 . . . . 39 LEU CB . 17771 1 448 . 1 1 39 39 LEU CG C 13 26.222 0.01 . 1 . . . . 39 LEU CG . 17771 1 449 . 1 1 39 39 LEU CD1 C 13 23.488 0.01 . 1 . . . . 39 LEU CD1 . 17771 1 450 . 1 1 39 39 LEU CD2 C 13 22.667 0.01 . 1 . . . . 39 LEU CD2 . 17771 1 451 . 1 1 39 39 LEU N N 15 119.079 0.01 . 1 . . . . 39 LEU N . 17771 1 452 . 1 1 40 40 GLY H H 1 7.803 0.005 . 1 . . . . 40 GLY H . 17771 1 453 . 1 1 40 40 GLY HA2 H 1 4.202 0.005 . 2 . . . . 40 GLY HA2 . 17771 1 454 . 1 1 40 40 GLY HA3 H 1 3.779 0.005 . 2 . . . . 40 GLY HA3 . 17771 1 455 . 1 1 40 40 GLY C C 13 174.418 0.01 . 1 . . . . 40 GLY C . 17771 1 456 . 1 1 40 40 GLY CA C 13 45.632 0.01 . 1 . . . . 40 GLY CA . 17771 1 457 . 1 1 40 40 GLY N N 15 106.705 0.01 . 1 . . . . 40 GLY N . 17771 1 458 . 1 1 41 41 GLN H H 1 7.778 0.005 . 1 . . . . 41 GLN H . 17771 1 459 . 1 1 41 41 GLN HA H 1 4.393 0.005 . 1 . . . . 41 GLN HA . 17771 1 460 . 1 1 41 41 GLN HB2 H 1 2.102 0.005 . 2 . . . . 41 GLN HB2 . 17771 1 461 . 1 1 41 41 GLN HB3 H 1 1.506 0.005 . 2 . . . . 41 GLN HB3 . 17771 1 462 . 1 1 41 41 GLN HG2 H 1 1.828 0.005 . 2 . . . . 41 GLN HG2 . 17771 1 463 . 1 1 41 41 GLN HG3 H 1 1.828 0.005 . 2 . . . . 41 GLN HG3 . 17771 1 464 . 1 1 41 41 GLN C C 13 174.011 0.01 . 1 . . . . 41 GLN C . 17771 1 465 . 1 1 41 41 GLN CA C 13 53.782 0.01 . 1 . . . . 41 GLN CA . 17771 1 466 . 1 1 41 41 GLN CB C 13 29.956 0.01 . 1 . . . . 41 GLN CB . 17771 1 467 . 1 1 41 41 GLN CG C 13 33.316 0.01 . 1 . . . . 41 GLN CG . 17771 1 468 . 1 1 41 41 GLN N N 15 117.814 0.01 . 1 . . . . 41 GLN N . 17771 1 469 . 1 1 42 42 ASN H H 1 8.606 0.005 . 1 . . . . 42 ASN H . 17771 1 470 . 1 1 42 42 ASN HA H 1 5.172 0.005 . 1 . . . . 42 ASN HA . 17771 1 471 . 1 1 42 42 ASN HB2 H 1 2.770 0.005 . 2 . . . . 42 ASN HB2 . 17771 1 472 . 1 1 42 42 ASN HB3 H 1 2.496 0.005 . 2 . . . . 42 ASN HB3 . 17771 1 473 . 1 1 42 42 ASN CA C 13 51.201 0.01 . 1 . . . . 42 ASN CA . 17771 1 474 . 1 1 42 42 ASN CB C 13 39.218 0.01 . 1 . . . . 42 ASN CB . 17771 1 475 . 1 1 42 42 ASN N N 15 116.306 0.01 . 1 . . . . 42 ASN N . 17771 1 476 . 1 1 43 43 PRO HA H 1 4.747 0.005 . 1 . . . . 43 PRO HA . 17771 1 477 . 1 1 43 43 PRO HB2 H 1 2.171 0.005 . 2 . . . . 43 PRO HB2 . 17771 1 478 . 1 1 43 43 PRO HB3 H 1 1.905 0.005 . 2 . . . . 43 PRO HB3 . 17771 1 479 . 1 1 43 43 PRO HG2 H 1 1.885 0.005 . 2 . . . . 43 PRO HG2 . 17771 1 480 . 1 1 43 43 PRO HG3 H 1 1.885 0.005 . 2 . . . . 43 PRO HG3 . 17771 1 481 . 1 1 43 43 PRO HD2 H 1 3.580 0.005 . 2 . . . . 43 PRO HD2 . 17771 1 482 . 1 1 43 43 PRO HD3 H 1 3.216 0.005 . 2 . . . . 43 PRO HD3 . 17771 1 483 . 1 1 43 43 PRO C C 13 177.621 0.01 . 1 . . . . 43 PRO C . 17771 1 484 . 1 1 43 43 PRO CA C 13 62.177 0.01 . 1 . . . . 43 PRO CA . 17771 1 485 . 1 1 43 43 PRO CB C 13 31.932 0.01 . 1 . . . . 43 PRO CB . 17771 1 486 . 1 1 43 43 PRO CG C 13 30.050 0.01 . 1 . . . . 43 PRO CG . 17771 1 487 . 1 1 43 43 PRO CD C 13 49.736 0.01 . 1 . . . . 43 PRO CD . 17771 1 488 . 1 1 44 44 THR H H 1 8.755 0.005 . 1 . . . . 44 THR H . 17771 1 489 . 1 1 44 44 THR HA H 1 4.487 0.005 . 1 . . . . 44 THR HA . 17771 1 490 . 1 1 44 44 THR HB H 1 4.749 0.005 . 1 . . . . 44 THR HB . 17771 1 491 . 1 1 44 44 THR HG21 H 1 1.330 0.005 . 1 . . . . 44 THR QG2 . 17771 1 492 . 1 1 44 44 THR HG22 H 1 1.330 0.005 . 1 . . . . 44 THR QG2 . 17771 1 493 . 1 1 44 44 THR HG23 H 1 1.330 0.005 . 1 . . . . 44 THR QG2 . 17771 1 494 . 1 1 44 44 THR C C 13 175.248 0.01 . 1 . . . . 44 THR C . 17771 1 495 . 1 1 44 44 THR CA C 13 60.440 0.01 . 1 . . . . 44 THR CA . 17771 1 496 . 1 1 44 44 THR CB C 13 71.131 0.01 . 1 . . . . 44 THR CB . 17771 1 497 . 1 1 44 44 THR CG2 C 13 21.969 0.01 . 1 . . . . 44 THR CG2 . 17771 1 498 . 1 1 44 44 THR N N 15 112.721 0.01 . 1 . . . . 44 THR N . 17771 1 499 . 1 1 45 45 GLU H H 1 8.774 0.005 . 1 . . . . 45 GLU H . 17771 1 500 . 1 1 45 45 GLU HA H 1 3.985 0.005 . 1 . . . . 45 GLU HA . 17771 1 501 . 1 1 45 45 GLU HB2 H 1 2.055 0.005 . 2 . . . . 45 GLU HB2 . 17771 1 502 . 1 1 45 45 GLU HB3 H 1 2.162 0.005 . 2 . . . . 45 GLU HB3 . 17771 1 503 . 1 1 45 45 GLU HG2 H 1 2.333 0.005 . 2 . . . . 45 GLU HG2 . 17771 1 504 . 1 1 45 45 GLU HG3 H 1 2.333 0.005 . 2 . . . . 45 GLU HG3 . 17771 1 505 . 1 1 45 45 GLU C C 13 178.936 0.01 . 1 . . . . 45 GLU C . 17771 1 506 . 1 1 45 45 GLU CA C 13 60.126 0.01 . 1 . . . . 45 GLU CA . 17771 1 507 . 1 1 45 45 GLU CB C 13 28.819 0.01 . 1 . . . . 45 GLU CB . 17771 1 508 . 1 1 45 45 GLU CG C 13 35.655 0.01 . 1 . . . . 45 GLU CG . 17771 1 509 . 1 1 45 45 GLU N N 15 120.651 0.01 . 1 . . . . 45 GLU N . 17771 1 510 . 1 1 46 46 ALA H H 1 8.236 0.005 . 1 . . . . 46 ALA H . 17771 1 511 . 1 1 46 46 ALA HA H 1 4.117 0.005 . 1 . . . . 46 ALA HA . 17771 1 512 . 1 1 46 46 ALA HB1 H 1 1.406 0.005 . 1 . . . . 46 ALA QB . 17771 1 513 . 1 1 46 46 ALA HB2 H 1 1.406 0.005 . 1 . . . . 46 ALA QB . 17771 1 514 . 1 1 46 46 ALA HB3 H 1 1.406 0.005 . 1 . . . . 46 ALA QB . 17771 1 515 . 1 1 46 46 ALA C C 13 180.235 0.01 . 1 . . . . 46 ALA C . 17771 1 516 . 1 1 46 46 ALA CA C 13 55.046 0.01 . 1 . . . . 46 ALA CA . 17771 1 517 . 1 1 46 46 ALA CB C 13 18.129 0.01 . 1 . . . . 46 ALA CB . 17771 1 518 . 1 1 46 46 ALA N N 15 120.651 0.01 . 1 . . . . 46 ALA N . 17771 1 519 . 1 1 47 47 GLU H H 1 7.638 0.005 . 1 . . . . 47 GLU H . 17771 1 520 . 1 1 47 47 GLU HA H 1 3.982 0.005 . 1 . . . . 47 GLU HA . 17771 1 521 . 1 1 47 47 GLU HB2 H 1 1.847 0.005 . 2 . . . . 47 GLU HB2 . 17771 1 522 . 1 1 47 47 GLU HB3 H 1 1.847 0.005 . 2 . . . . 47 GLU HB3 . 17771 1 523 . 1 1 47 47 GLU HG2 H 1 2.314 0.005 . 2 . . . . 47 GLU HG2 . 17771 1 524 . 1 1 47 47 GLU HG3 H 1 2.314 0.005 . 2 . . . . 47 GLU HG3 . 17771 1 525 . 1 1 47 47 GLU C C 13 179.984 0.01 . 1 . . . . 47 GLU C . 17771 1 526 . 1 1 47 47 GLU CA C 13 59.140 0.01 . 1 . . . . 47 GLU CA . 17771 1 527 . 1 1 47 47 GLU CB C 13 29.385 0.01 . 1 . . . . 47 GLU CB . 17771 1 528 . 1 1 47 47 GLU CG C 13 36.602 0.01 . 1 . . . . 47 GLU CG . 17771 1 529 . 1 1 47 47 GLU N N 15 118.942 0.01 . 1 . . . . 47 GLU N . 17771 1 530 . 1 1 48 48 LEU H H 1 8.059 0.005 . 1 . . . . 48 LEU H . 17771 1 531 . 1 1 48 48 LEU HA H 1 3.985 0.005 . 1 . . . . 48 LEU HA . 17771 1 532 . 1 1 48 48 LEU HB2 H 1 2.065 0.005 . 2 . . . . 48 LEU HB2 . 17771 1 533 . 1 1 48 48 LEU HB3 H 1 1.150 0.005 . 2 . . . . 48 LEU HB3 . 17771 1 534 . 1 1 48 48 LEU HG H 1 1.711 0.005 . 1 . . . . 48 LEU HG . 17771 1 535 . 1 1 48 48 LEU HD11 H 1 0.815 0.005 . 2 . . . . 48 LEU QD1 . 17771 1 536 . 1 1 48 48 LEU HD12 H 1 0.815 0.005 . 2 . . . . 48 LEU QD1 . 17771 1 537 . 1 1 48 48 LEU HD13 H 1 0.815 0.005 . 2 . . . . 48 LEU QD1 . 17771 1 538 . 1 1 48 48 LEU HD21 H 1 0.700 0.005 . 2 . . . . 48 LEU QD2 . 17771 1 539 . 1 1 48 48 LEU HD22 H 1 0.700 0.005 . 2 . . . . 48 LEU QD2 . 17771 1 540 . 1 1 48 48 LEU HD23 H 1 0.700 0.005 . 2 . . . . 48 LEU QD2 . 17771 1 541 . 1 1 48 48 LEU C C 13 178.804 0.01 . 1 . . . . 48 LEU C . 17771 1 542 . 1 1 48 48 LEU CA C 13 57.724 0.01 . 1 . . . . 48 LEU CA . 17771 1 543 . 1 1 48 48 LEU CB C 13 42.356 0.01 . 1 . . . . 48 LEU CB . 17771 1 544 . 1 1 48 48 LEU CG C 13 26.495 0.01 . 1 . . . . 48 LEU CG . 17771 1 545 . 1 1 48 48 LEU CD1 C 13 25.812 0.01 . 1 . . . . 48 LEU CD1 . 17771 1 546 . 1 1 48 48 LEU CD2 C 13 23.214 0.01 . 1 . . . . 48 LEU CD2 . 17771 1 547 . 1 1 48 48 LEU N N 15 119.831 0.01 . 1 . . . . 48 LEU N . 17771 1 548 . 1 1 49 49 GLN H H 1 8.287 0.005 . 1 . . . . 49 GLN H . 17771 1 549 . 1 1 49 49 GLN HA H 1 3.815 0.005 . 1 . . . . 49 GLN HA . 17771 1 550 . 1 1 49 49 GLN HB2 H 1 2.222 0.005 . 2 . . . . 49 GLN HB2 . 17771 1 551 . 1 1 49 49 GLN HB3 H 1 2.163 0.005 . 2 . . . . 49 GLN HB3 . 17771 1 552 . 1 1 49 49 GLN HG2 H 1 2.492 0.005 . 2 . . . . 49 GLN HG2 . 17771 1 553 . 1 1 49 49 GLN HG3 H 1 2.438 0.005 . 2 . . . . 49 GLN HG3 . 17771 1 554 . 1 1 49 49 GLN C C 13 178.437 0.01 . 1 . . . . 49 GLN C . 17771 1 555 . 1 1 49 49 GLN CA C 13 58.735 0.01 . 1 . . . . 49 GLN CA . 17771 1 556 . 1 1 49 49 GLN CB C 13 27.998 0.01 . 1 . . . . 49 GLN CB . 17771 1 557 . 1 1 49 49 GLN CG C 13 34.190 0.01 . 1 . . . . 49 GLN CG . 17771 1 558 . 1 1 49 49 GLN N N 15 118.566 0.01 . 1 . . . . 49 GLN N . 17771 1 559 . 1 1 50 50 ASP H H 1 8.004 0.005 . 1 . . . . 50 ASP H . 17771 1 560 . 1 1 50 50 ASP HA H 1 4.333 0.005 . 1 . . . . 50 ASP HA . 17771 1 561 . 1 1 50 50 ASP HB2 H 1 2.761 0.005 . 2 . . . . 50 ASP HB2 . 17771 1 562 . 1 1 50 50 ASP HB3 H 1 2.676 0.005 . 2 . . . . 50 ASP HB3 . 17771 1 563 . 1 1 50 50 ASP C C 13 179.039 0.01 . 1 . . . . 50 ASP C . 17771 1 564 . 1 1 50 50 ASP CA C 13 57.692 0.01 . 1 . . . . 50 ASP CA . 17771 1 565 . 1 1 50 50 ASP CB C 13 40.373 0.01 . 1 . . . . 50 ASP CB . 17771 1 566 . 1 1 50 50 ASP N N 15 120.138 0.01 . 1 . . . . 50 ASP N . 17771 1 567 . 1 1 51 51 MET H H 1 7.852 0.005 . 1 . . . . 51 MET H . 17771 1 568 . 1 1 51 51 MET HA H 1 4.100 0.005 . 1 . . . . 51 MET HA . 17771 1 569 . 1 1 51 51 MET HB2 H 1 1.913 0.005 . 2 . . . . 51 MET HB2 . 17771 1 570 . 1 1 51 51 MET HB3 H 1 1.913 0.005 . 2 . . . . 51 MET HB3 . 17771 1 571 . 1 1 51 51 MET C C 13 179.808 0.01 . 1 . . . . 51 MET C . 17771 1 572 . 1 1 51 51 MET CA C 13 59.059 0.01 . 1 . . . . 51 MET CA . 17771 1 573 . 1 1 51 51 MET CB C 13 33.125 0.01 . 1 . . . . 51 MET CB . 17771 1 574 . 1 1 51 51 MET CG C 13 32.551 0.01 . 1 . . . . 51 MET CG . 17771 1 575 . 1 1 51 51 MET N N 15 119.489 0.01 . 1 . . . . 51 MET N . 17771 1 576 . 1 1 52 52 ILE H H 1 7.968 0.005 . 1 . . . . 52 ILE H . 17771 1 577 . 1 1 52 52 ILE HA H 1 3.850 0.005 . 1 . . . . 52 ILE HA . 17771 1 578 . 1 1 52 52 ILE HB H 1 2.127 0.005 . 1 . . . . 52 ILE HB . 17771 1 579 . 1 1 52 52 ILE HG12 H 1 1.599 0.005 . 2 . . . . 52 ILE HG12 . 17771 1 580 . 1 1 52 52 ILE HG13 H 1 1.391 0.005 . 2 . . . . 52 ILE HG13 . 17771 1 581 . 1 1 52 52 ILE HG21 H 1 0.809 0.005 . 1 . . . . 52 ILE QG2 . 17771 1 582 . 1 1 52 52 ILE HG22 H 1 0.809 0.005 . 1 . . . . 52 ILE QG2 . 17771 1 583 . 1 1 52 52 ILE HG23 H 1 0.809 0.005 . 1 . . . . 52 ILE QG2 . 17771 1 584 . 1 1 52 52 ILE HD11 H 1 0.728 0.005 . 1 . . . . 52 ILE QD1 . 17771 1 585 . 1 1 52 52 ILE HD12 H 1 0.728 0.005 . 1 . . . . 52 ILE QD1 . 17771 1 586 . 1 1 52 52 ILE HD13 H 1 0.728 0.005 . 1 . . . . 52 ILE QD1 . 17771 1 587 . 1 1 52 52 ILE C C 13 178.088 0.01 . 1 . . . . 52 ILE C . 17771 1 588 . 1 1 52 52 ILE CA C 13 64.263 0.01 . 1 . . . . 52 ILE CA . 17771 1 589 . 1 1 52 52 ILE CB C 13 36.303 0.01 . 1 . . . . 52 ILE CB . 17771 1 590 . 1 1 52 52 ILE CG1 C 13 28.819 0.01 . 1 . . . . 52 ILE CG1 . 17771 1 591 . 1 1 52 52 ILE CG2 C 13 16.242 0.01 . 1 . . . . 52 ILE CG2 . 17771 1 592 . 1 1 52 52 ILE CD1 C 13 11.320 0.01 . 1 . . . . 52 ILE CD1 . 17771 1 593 . 1 1 52 52 ILE N N 15 119.933 0.01 . 1 . . . . 52 ILE N . 17771 1 594 . 1 1 53 53 ASN H H 1 8.780 0.005 . 1 . . . . 53 ASN H . 17771 1 595 . 1 1 53 53 ASN HA H 1 4.460 0.005 . 1 . . . . 53 ASN HA . 17771 1 596 . 1 1 53 53 ASN HB2 H 1 3.068 0.005 . 2 . . . . 53 ASN HB2 . 17771 1 597 . 1 1 53 53 ASN HB3 H 1 2.952 0.005 . 2 . . . . 53 ASN HB3 . 17771 1 598 . 1 1 53 53 ASN C C 13 177.236 0.01 . 1 . . . . 53 ASN C . 17771 1 599 . 1 1 53 53 ASN CA C 13 56.081 0.01 . 1 . . . . 53 ASN CA . 17771 1 600 . 1 1 53 53 ASN CB C 13 37.958 0.01 . 1 . . . . 53 ASN CB . 17771 1 601 . 1 1 53 53 ASN N N 15 118.156 0.01 . 1 . . . . 53 ASN N . 17771 1 602 . 1 1 54 54 GLU H H 1 7.669 0.005 . 1 . . . . 54 GLU H . 17771 1 603 . 1 1 54 54 GLU HA H 1 4.108 0.005 . 1 . . . . 54 GLU HA . 17771 1 604 . 1 1 54 54 GLU HB2 H 1 2.344 0.005 . 2 . . . . 54 GLU HB2 . 17771 1 605 . 1 1 54 54 GLU HB3 H 1 2.194 0.005 . 2 . . . . 54 GLU HB3 . 17771 1 606 . 1 1 54 54 GLU HG2 H 1 2.477 0.005 . 2 . . . . 54 GLU HG2 . 17771 1 607 . 1 1 54 54 GLU HG3 H 1 2.477 0.005 . 2 . . . . 54 GLU HG3 . 17771 1 608 . 1 1 54 54 GLU C C 13 177.007 0.01 . 1 . . . . 54 GLU C . 17771 1 609 . 1 1 54 54 GLU CA C 13 58.874 0.01 . 1 . . . . 54 GLU CA . 17771 1 610 . 1 1 54 54 GLU CB C 13 30.173 0.01 . 1 . . . . 54 GLU CB . 17771 1 611 . 1 1 54 54 GLU CG C 13 35.928 0.01 . 1 . . . . 54 GLU CG . 17771 1 612 . 1 1 54 54 GLU N N 15 116.618 0.01 . 1 . . . . 54 GLU N . 17771 1 613 . 1 1 55 55 VAL H H 1 7.174 0.005 . 1 . . . . 55 VAL H . 17771 1 614 . 1 1 55 55 VAL HA H 1 4.248 0.005 . 1 . . . . 55 VAL HA . 17771 1 615 . 1 1 55 55 VAL HB H 1 2.101 0.005 . 1 . . . . 55 VAL HB . 17771 1 616 . 1 1 55 55 VAL HG11 H 1 0.711 0.005 . 2 . . . . 55 VAL QG1 . 17771 1 617 . 1 1 55 55 VAL HG12 H 1 0.711 0.005 . 2 . . . . 55 VAL QG1 . 17771 1 618 . 1 1 55 55 VAL HG13 H 1 0.711 0.005 . 2 . . . . 55 VAL QG1 . 17771 1 619 . 1 1 55 55 VAL HG21 H 1 0.803 0.005 . 2 . . . . 55 VAL QG2 . 17771 1 620 . 1 1 55 55 VAL HG22 H 1 0.803 0.005 . 2 . . . . 55 VAL QG2 . 17771 1 621 . 1 1 55 55 VAL HG23 H 1 0.803 0.005 . 2 . . . . 55 VAL QG2 . 17771 1 622 . 1 1 55 55 VAL C C 13 175.302 0.01 . 1 . . . . 55 VAL C . 17771 1 623 . 1 1 55 55 VAL CA C 13 60.840 0.01 . 1 . . . . 55 VAL CA . 17771 1 624 . 1 1 55 55 VAL CB C 13 33.012 0.01 . 1 . . . . 55 VAL CB . 17771 1 625 . 1 1 55 55 VAL CG1 C 13 22.394 0.01 . 1 . . . . 55 VAL CG1 . 17771 1 626 . 1 1 55 55 VAL CG2 C 13 21.027 0.01 . 1 . . . . 55 VAL CG2 . 17771 1 627 . 1 1 55 55 VAL N N 15 111.559 0.01 . 1 . . . . 55 VAL N . 17771 1 628 . 1 1 56 56 ASP H H 1 7.748 0.005 . 1 . . . . 56 ASP H . 17771 1 629 . 1 1 56 56 ASP HA H 1 4.531 0.005 . 1 . . . . 56 ASP HA . 17771 1 630 . 1 1 56 56 ASP HB2 H 1 2.773 0.005 . 2 . . . . 56 ASP HB2 . 17771 1 631 . 1 1 56 56 ASP HB3 H 1 2.547 0.005 . 2 . . . . 56 ASP HB3 . 17771 1 632 . 1 1 56 56 ASP C C 13 175.893 0.01 . 1 . . . . 56 ASP C . 17771 1 633 . 1 1 56 56 ASP CA C 13 53.651 0.01 . 1 . . . . 56 ASP CA . 17771 1 634 . 1 1 56 56 ASP CB C 13 40.482 0.01 . 1 . . . . 56 ASP CB . 17771 1 635 . 1 1 56 56 ASP N N 15 121.472 0.01 . 1 . . . . 56 ASP N . 17771 1 636 . 1 1 57 57 ALA H H 1 8.078 0.005 . 1 . . . . 57 ALA H . 17771 1 637 . 1 1 57 57 ALA HA H 1 4.229 0.005 . 1 . . . . 57 ALA HA . 17771 1 638 . 1 1 57 57 ALA HB1 H 1 1.547 0.005 . 1 . . . . 57 ALA QB . 17771 1 639 . 1 1 57 57 ALA HB2 H 1 1.547 0.005 . 1 . . . . 57 ALA QB . 17771 1 640 . 1 1 57 57 ALA HB3 H 1 1.547 0.005 . 1 . . . . 57 ALA QB . 17771 1 641 . 1 1 57 57 ALA C C 13 178.762 0.01 . 1 . . . . 57 ALA C . 17771 1 642 . 1 1 57 57 ALA CA C 13 54.488 0.01 . 1 . . . . 57 ALA CA . 17771 1 643 . 1 1 57 57 ALA CB C 13 19.544 0.01 . 1 . . . . 57 ALA CB . 17771 1 644 . 1 1 57 57 ALA N N 15 131.624 0.01 . 1 . . . . 57 ALA N . 17771 1 645 . 1 1 58 58 ASP H H 1 8.255 0.005 . 1 . . . . 58 ASP H . 17771 1 646 . 1 1 58 58 ASP HA H 1 4.653 0.005 . 1 . . . . 58 ASP HA . 17771 1 647 . 1 1 58 58 ASP HB2 H 1 3.089 0.005 . 2 . . . . 58 ASP HB2 . 17771 1 648 . 1 1 58 58 ASP HB3 H 1 2.655 0.005 . 2 . . . . 58 ASP HB3 . 17771 1 649 . 1 1 58 58 ASP C C 13 177.990 0.01 . 1 . . . . 58 ASP C . 17771 1 650 . 1 1 58 58 ASP CA C 13 52.800 0.01 . 1 . . . . 58 ASP CA . 17771 1 651 . 1 1 58 58 ASP CB C 13 39.647 0.01 . 1 . . . . 58 ASP CB . 17771 1 652 . 1 1 58 58 ASP N N 15 114.020 0.01 . 1 . . . . 58 ASP N . 17771 1 653 . 1 1 59 59 GLY H H 1 7.595 0.005 . 1 . . . . 59 GLY H . 17771 1 654 . 1 1 59 59 GLY HA2 H 1 3.938 0.005 . 2 . . . . 59 GLY HA2 . 17771 1 655 . 1 1 59 59 GLY HA3 H 1 3.806 0.005 . 2 . . . . 59 GLY HA3 . 17771 1 656 . 1 1 59 59 GLY C C 13 175.035 0.01 . 1 . . . . 59 GLY C . 17771 1 657 . 1 1 59 59 GLY CA C 13 47.164 0.01 . 1 . . . . 59 GLY CA . 17771 1 658 . 1 1 59 59 GLY N N 15 108.585 0.01 . 1 . . . . 59 GLY N . 17771 1 659 . 1 1 60 60 ASN H H 1 8.212 0.005 . 1 . . . . 60 ASN H . 17771 1 660 . 1 1 60 60 ASN HA H 1 4.627 0.005 . 1 . . . . 60 ASN HA . 17771 1 661 . 1 1 60 60 ASN HB2 H 1 3.317 0.005 . 2 . . . . 60 ASN HB2 . 17771 1 662 . 1 1 60 60 ASN HB3 H 1 2.648 0.005 . 2 . . . . 60 ASN HB3 . 17771 1 663 . 1 1 60 60 ASN C C 13 176.861 0.01 . 1 . . . . 60 ASN C . 17771 1 664 . 1 1 60 60 ASN CA C 13 52.766 0.01 . 1 . . . . 60 ASN CA . 17771 1 665 . 1 1 60 60 ASN CB C 13 37.441 0.01 . 1 . . . . 60 ASN CB . 17771 1 666 . 1 1 60 60 ASN N N 15 118.976 0.01 . 1 . . . . 60 ASN N . 17771 1 667 . 1 1 61 61 GLY H H 1 10.587 0.005 . 1 . . . . 61 GLY H . 17771 1 668 . 1 1 61 61 GLY HA2 H 1 4.303 0.005 . 2 . . . . 61 GLY HA2 . 17771 1 669 . 1 1 61 61 GLY HA3 H 1 3.519 0.005 . 2 . . . . 61 GLY HA3 . 17771 1 670 . 1 1 61 61 GLY C C 13 173.302 0.01 . 1 . . . . 61 GLY C . 17771 1 671 . 1 1 61 61 GLY CA C 13 45.546 0.01 . 1 . . . . 61 GLY CA . 17771 1 672 . 1 1 61 61 GLY N N 15 113.507 0.01 . 1 . . . . 61 GLY N . 17771 1 673 . 1 1 62 62 THR H H 1 7.662 0.005 . 1 . . . . 62 THR H . 17771 1 674 . 1 1 62 62 THR HA H 1 4.824 0.005 . 1 . . . . 62 THR HA . 17771 1 675 . 1 1 62 62 THR HB H 1 4.056 0.005 . 1 . . . . 62 THR HB . 17771 1 676 . 1 1 62 62 THR HG21 H 1 1.162 0.005 . 1 . . . . 62 THR QG2 . 17771 1 677 . 1 1 62 62 THR HG22 H 1 1.162 0.005 . 1 . . . . 62 THR QG2 . 17771 1 678 . 1 1 62 62 THR HG23 H 1 1.162 0.005 . 1 . . . . 62 THR QG2 . 17771 1 679 . 1 1 62 62 THR C C 13 173.126 0.01 . 1 . . . . 62 THR C . 17771 1 680 . 1 1 62 62 THR CA C 13 59.390 0.01 . 1 . . . . 62 THR CA . 17771 1 681 . 1 1 62 62 THR CB C 13 72.531 0.01 . 1 . . . . 62 THR CB . 17771 1 682 . 1 1 62 62 THR CG2 C 13 22.296 0.01 . 1 . . . . 62 THR CG2 . 17771 1 683 . 1 1 62 62 THR N N 15 108.243 0.01 . 1 . . . . 62 THR N . 17771 1 684 . 1 1 63 63 ILE H H 1 8.761 0.005 . 1 . . . . 63 ILE H . 17771 1 685 . 1 1 63 63 ILE HA H 1 5.301 0.005 . 1 . . . . 63 ILE HA . 17771 1 686 . 1 1 63 63 ILE HB H 1 2.189 0.005 . 1 . . . . 63 ILE HB . 17771 1 687 . 1 1 63 63 ILE HG12 H 1 1.623 0.005 . 2 . . . . 63 ILE HG12 . 17771 1 688 . 1 1 63 63 ILE HG13 H 1 1.340 0.005 . 2 . . . . 63 ILE HG13 . 17771 1 689 . 1 1 63 63 ILE HG21 H 1 1.286 0.005 . 1 . . . . 63 ILE QG2 . 17771 1 690 . 1 1 63 63 ILE HG22 H 1 1.286 0.005 . 1 . . . . 63 ILE QG2 . 17771 1 691 . 1 1 63 63 ILE HG23 H 1 1.286 0.005 . 1 . . . . 63 ILE QG2 . 17771 1 692 . 1 1 63 63 ILE HD11 H 1 1.060 0.005 . 1 . . . . 63 ILE QD1 . 17771 1 693 . 1 1 63 63 ILE HD12 H 1 1.060 0.005 . 1 . . . . 63 ILE QD1 . 17771 1 694 . 1 1 63 63 ILE HD13 H 1 1.060 0.005 . 1 . . . . 63 ILE QD1 . 17771 1 695 . 1 1 63 63 ILE C C 13 175.663 0.01 . 1 . . . . 63 ILE C . 17771 1 696 . 1 1 63 63 ILE CA C 13 59.071 0.01 . 1 . . . . 63 ILE CA . 17771 1 697 . 1 1 63 63 ILE CB C 13 39.256 0.01 . 1 . . . . 63 ILE CB . 17771 1 698 . 1 1 63 63 ILE CG1 C 13 27.179 0.01 . 1 . . . . 63 ILE CG1 . 17771 1 699 . 1 1 63 63 ILE CG2 C 13 18.429 0.01 . 1 . . . . 63 ILE CG2 . 17771 1 700 . 1 1 63 63 ILE CD1 C 13 13.330 0.01 . 1 . . . . 63 ILE CD1 . 17771 1 701 . 1 1 63 63 ILE N N 15 123.830 0.01 . 1 . . . . 63 ILE N . 17771 1 702 . 1 1 64 64 ASP H H 1 8.902 0.005 . 1 . . . . 64 ASP H . 17771 1 703 . 1 1 64 64 ASP HA H 1 5.493 0.005 . 1 . . . . 64 ASP HA . 17771 1 704 . 1 1 64 64 ASP HB2 H 1 3.196 0.005 . 2 . . . . 64 ASP HB2 . 17771 1 705 . 1 1 64 64 ASP HB3 H 1 2.845 0.005 . 2 . . . . 64 ASP HB3 . 17771 1 706 . 1 1 64 64 ASP C C 13 176.057 0.01 . 1 . . . . 64 ASP C . 17771 1 707 . 1 1 64 64 ASP CA C 13 51.975 0.01 . 1 . . . . 64 ASP CA . 17771 1 708 . 1 1 64 64 ASP CB C 13 42.121 0.01 . 1 . . . . 64 ASP CB . 17771 1 709 . 1 1 64 64 ASP N N 15 128.411 0.01 . 1 . . . . 64 ASP N . 17771 1 710 . 1 1 65 65 PHE H H 1 8.951 0.005 . 1 . . . . 65 PHE H . 17771 1 711 . 1 1 65 65 PHE HA H 1 3.997 0.005 . 1 . . . . 65 PHE HA . 17771 1 712 . 1 1 65 65 PHE HB2 H 1 2.812 0.005 . 2 . . . . 65 PHE HB2 . 17771 1 713 . 1 1 65 65 PHE HB3 H 1 2.080 0.005 . 2 . . . . 65 PHE HB3 . 17771 1 714 . 1 1 65 65 PHE C C 13 173.634 0.01 . 1 . . . . 65 PHE C . 17771 1 715 . 1 1 65 65 PHE CA C 13 63.115 0.01 . 1 . . . . 65 PHE CA . 17771 1 716 . 1 1 65 65 PHE CB C 13 35.818 0.01 . 1 . . . . 65 PHE CB . 17771 1 717 . 1 1 65 65 PHE N N 15 118.498 0.01 . 1 . . . . 65 PHE N . 17771 1 718 . 1 1 66 66 PRO HA H 1 3.863 0.005 . 1 . . . . 66 PRO HA . 17771 1 719 . 1 1 66 66 PRO HB2 H 1 2.227 0.005 . 2 . . . . 66 PRO HB2 . 17771 1 720 . 1 1 66 66 PRO HB3 H 1 1.906 0.005 . 2 . . . . 66 PRO HB3 . 17771 1 721 . 1 1 66 66 PRO HG2 H 1 1.964 0.005 . 2 . . . . 66 PRO HG2 . 17771 1 722 . 1 1 66 66 PRO HG3 H 1 1.964 0.005 . 2 . . . . 66 PRO HG3 . 17771 1 723 . 1 1 66 66 PRO HD2 H 1 3.766 0.005 . 2 . . . . 66 PRO HD2 . 17771 1 724 . 1 1 66 66 PRO HD3 H 1 3.766 0.005 . 2 . . . . 66 PRO HD3 . 17771 1 725 . 1 1 66 66 PRO C C 13 179.973 0.01 . 1 . . . . 66 PRO C . 17771 1 726 . 1 1 66 66 PRO CA C 13 66.825 0.01 . 1 . . . . 66 PRO CA . 17771 1 727 . 1 1 66 66 PRO CB C 13 30.460 0.01 . 1 . . . . 66 PRO CB . 17771 1 728 . 1 1 66 66 PRO CG C 13 27.589 0.01 . 1 . . . . 66 PRO CG . 17771 1 729 . 1 1 66 66 PRO CD C 13 48.916 0.01 . 1 . . . . 66 PRO CD . 17771 1 730 . 1 1 67 67 GLU H H 1 8.291 0.005 . 1 . . . . 67 GLU H . 17771 1 731 . 1 1 67 67 GLU HA H 1 4.010 0.005 . 1 . . . . 67 GLU HA . 17771 1 732 . 1 1 67 67 GLU HB2 H 1 2.651 0.005 . 2 . . . . 67 GLU HB2 . 17771 1 733 . 1 1 67 67 GLU HB3 H 1 2.108 0.005 . 2 . . . . 67 GLU HB3 . 17771 1 734 . 1 1 67 67 GLU HG2 H 1 3.051 0.005 . 2 . . . . 67 GLU HG2 . 17771 1 735 . 1 1 67 67 GLU HG3 H 1 2.336 0.005 . 2 . . . . 67 GLU HG3 . 17771 1 736 . 1 1 67 67 GLU C C 13 179.459 0.01 . 1 . . . . 67 GLU C . 17771 1 737 . 1 1 67 67 GLU CA C 13 59.077 0.01 . 1 . . . . 67 GLU CA . 17771 1 738 . 1 1 67 67 GLU CB C 13 29.675 0.01 . 1 . . . . 67 GLU CB . 17771 1 739 . 1 1 67 67 GLU CG C 13 37.432 0.01 . 1 . . . . 67 GLU CG . 17771 1 740 . 1 1 67 67 GLU N N 15 117.814 0.01 . 1 . . . . 67 GLU N . 17771 1 741 . 1 1 68 68 PHE H H 1 8.676 0.005 . 1 . . . . 68 PHE H . 17771 1 742 . 1 1 68 68 PHE HA H 1 3.721 0.005 . 1 . . . . 68 PHE HA . 17771 1 743 . 1 1 68 68 PHE HB2 H 1 3.401 0.005 . 2 . . . . 68 PHE HB2 . 17771 1 744 . 1 1 68 68 PHE HB3 H 1 3.138 0.005 . 2 . . . . 68 PHE HB3 . 17771 1 745 . 1 1 68 68 PHE HD1 H 1 6.846 0.005 . 1 . . . . 68 PHE HD1 . 17771 1 746 . 1 1 68 68 PHE HD2 H 1 6.846 0.005 . 1 . . . . 68 PHE HD2 . 17771 1 747 . 1 1 68 68 PHE HE1 H 1 7.200 0.005 . 1 . . . . 68 PHE HE1 . 17771 1 748 . 1 1 68 68 PHE HE2 H 1 7.200 0.005 . 1 . . . . 68 PHE HE2 . 17771 1 749 . 1 1 68 68 PHE HZ H 1 7.132 0.005 . 1 . . . . 68 PHE HZ . 17771 1 750 . 1 1 68 68 PHE C C 13 176.499 0.01 . 1 . . . . 68 PHE C . 17771 1 751 . 1 1 68 68 PHE CA C 13 61.666 0.01 . 1 . . . . 68 PHE CA . 17771 1 752 . 1 1 68 68 PHE CB C 13 40.559 0.01 . 1 . . . . 68 PHE CB . 17771 1 753 . 1 1 68 68 PHE N N 15 123.522 0.01 . 1 . . . . 68 PHE N . 17771 1 754 . 1 1 69 69 LEU H H 1 8.987 0.005 . 1 . . . . 69 LEU H . 17771 1 755 . 1 1 69 69 LEU HA H 1 3.350 0.005 . 1 . . . . 69 LEU HA . 17771 1 756 . 1 1 69 69 LEU HB2 H 1 1.276 0.005 . 2 . . . . 69 LEU HB2 . 17771 1 757 . 1 1 69 69 LEU HB3 H 1 1.160 0.005 . 2 . . . . 69 LEU HB3 . 17771 1 758 . 1 1 69 69 LEU HG H 1 1.135 0.005 . 1 . . . . 69 LEU HG . 17771 1 759 . 1 1 69 69 LEU HD11 H 1 0.696 0.005 . 2 . . . . 69 LEU QD1 . 17771 1 760 . 1 1 69 69 LEU HD12 H 1 0.696 0.005 . 2 . . . . 69 LEU QD1 . 17771 1 761 . 1 1 69 69 LEU HD13 H 1 0.696 0.005 . 2 . . . . 69 LEU QD1 . 17771 1 762 . 1 1 69 69 LEU HD21 H 1 0.668 0.005 . 2 . . . . 69 LEU QD2 . 17771 1 763 . 1 1 69 69 LEU HD22 H 1 0.668 0.005 . 2 . . . . 69 LEU QD2 . 17771 1 764 . 1 1 69 69 LEU HD23 H 1 0.668 0.005 . 2 . . . . 69 LEU QD2 . 17771 1 765 . 1 1 69 69 LEU C C 13 178.366 0.01 . 1 . . . . 69 LEU C . 17771 1 766 . 1 1 69 69 LEU CA C 13 58.130 0.01 . 1 . . . . 69 LEU CA . 17771 1 767 . 1 1 69 69 LEU CB C 13 41.195 0.01 . 1 . . . . 69 LEU CB . 17771 1 768 . 1 1 69 69 LEU CG C 13 26.098 0.01 . 1 . . . . 69 LEU CG . 17771 1 769 . 1 1 69 69 LEU CD1 C 13 24.533 0.01 . 1 . . . . 69 LEU CD1 . 17771 1 770 . 1 1 69 69 LEU CD2 C 13 25.128 0.01 . 1 . . . . 69 LEU CD2 . 17771 1 771 . 1 1 69 69 LEU N N 15 120.275 0.01 . 1 . . . . 69 LEU N . 17771 1 772 . 1 1 70 70 THR H H 1 7.620 0.005 . 1 . . . . 70 THR H . 17771 1 773 . 1 1 70 70 THR HA H 1 3.750 0.005 . 1 . . . . 70 THR HA . 17771 1 774 . 1 1 70 70 THR HB H 1 4.194 0.005 . 1 . . . . 70 THR HB . 17771 1 775 . 1 1 70 70 THR HG21 H 1 1.280 0.005 . 1 . . . . 70 THR QG2 . 17771 1 776 . 1 1 70 70 THR HG22 H 1 1.280 0.005 . 1 . . . . 70 THR QG2 . 17771 1 777 . 1 1 70 70 THR HG23 H 1 1.280 0.005 . 1 . . . . 70 THR QG2 . 17771 1 778 . 1 1 70 70 THR C C 13 176.149 0.01 . 1 . . . . 70 THR C . 17771 1 779 . 1 1 70 70 THR CA C 13 66.622 0.01 . 1 . . . . 70 THR CA . 17771 1 780 . 1 1 70 70 THR CB C 13 68.357 0.01 . 1 . . . . 70 THR CB . 17771 1 781 . 1 1 70 70 THR CG2 C 13 23.214 0.01 . 1 . . . . 70 THR CG2 . 17771 1 782 . 1 1 70 70 THR N N 15 114.840 0.01 . 1 . . . . 70 THR N . 17771 1 783 . 1 1 71 71 MET H H 1 7.064 0.005 . 1 . . . . 71 MET H . 17771 1 784 . 1 1 71 71 MET HA H 1 3.910 0.005 . 1 . . . . 71 MET HA . 17771 1 785 . 1 1 71 71 MET HB2 H 1 2.058 0.005 . 2 . . . . 71 MET HB2 . 17771 1 786 . 1 1 71 71 MET HB3 H 1 2.058 0.005 . 2 . . . . 71 MET HB3 . 17771 1 787 . 1 1 71 71 MET HG2 H 1 2.245 0.005 . 2 . . . . 71 MET HG2 . 17771 1 788 . 1 1 71 71 MET HG3 H 1 2.245 0.005 . 2 . . . . 71 MET HG3 . 17771 1 789 . 1 1 71 71 MET C C 13 177.410 0.01 . 1 . . . . 71 MET C . 17771 1 790 . 1 1 71 71 MET CA C 13 58.906 0.01 . 1 . . . . 71 MET CA . 17771 1 791 . 1 1 71 71 MET CB C 13 31.000 0.01 . 1 . . . . 71 MET CB . 17771 1 792 . 1 1 71 71 MET CG C 13 30.597 0.01 . 1 . . . . 71 MET CG . 17771 1 793 . 1 1 71 71 MET N N 15 120.856 0.01 . 1 . . . . 71 MET N . 17771 1 794 . 1 1 72 72 MET HA H 1 3.627 0.005 . 1 . . . . 72 MET HA . 17771 1 795 . 1 1 72 72 MET HB2 H 1 0.762 0.005 . 2 . . . . 72 MET HB2 . 17771 1 796 . 1 1 72 72 MET HB3 H 1 1.047 0.005 . 2 . . . . 72 MET HB3 . 17771 1 797 . 1 1 72 72 MET HG2 H 1 1.410 0.005 . 2 . . . . 72 MET HG2 . 17771 1 798 . 1 1 72 72 MET HG3 H 1 1.410 0.005 . 2 . . . . 72 MET HG3 . 17771 1 799 . 1 1 72 72 MET C C 13 178.237 0.01 . 1 . . . . 72 MET C . 17771 1 800 . 1 1 72 72 MET CA C 13 57.129 0.01 . 1 . . . . 72 MET CA . 17771 1 801 . 1 1 72 72 MET CB C 13 30.064 0.01 . 1 . . . . 72 MET CB . 17771 1 802 . 1 1 72 72 MET CG C 13 32.511 0.01 . 1 . . . . 72 MET CG . 17771 1 803 . 1 1 73 73 ALA H H 1 8.267 0.005 . 1 . . . . 73 ALA H . 17771 1 804 . 1 1 73 73 ALA HA H 1 4.003 0.005 . 1 . . . . 73 ALA HA . 17771 1 805 . 1 1 73 73 ALA HB1 H 1 1.392 0.005 . 1 . . . . 73 ALA QB . 17771 1 806 . 1 1 73 73 ALA HB2 H 1 1.392 0.005 . 1 . . . . 73 ALA QB . 17771 1 807 . 1 1 73 73 ALA HB3 H 1 1.392 0.005 . 1 . . . . 73 ALA QB . 17771 1 808 . 1 1 73 73 ALA C C 13 179.866 0.01 . 1 . . . . 73 ALA C . 17771 1 809 . 1 1 73 73 ALA CA C 13 54.680 0.01 . 1 . . . . 73 ALA CA . 17771 1 810 . 1 1 73 73 ALA CB C 13 18.204 0.01 . 1 . . . . 73 ALA CB . 17771 1 811 . 1 1 73 73 ALA N N 15 120.002 0.01 . 1 . . . . 73 ALA N . 17771 1 812 . 1 1 74 74 ARG H H 1 7.351 0.005 . 1 . . . . 74 ARG H . 17771 1 813 . 1 1 74 74 ARG HA H 1 4.106 0.005 . 1 . . . . 74 ARG HA . 17771 1 814 . 1 1 74 74 ARG HB2 H 1 1.860 0.005 . 2 . . . . 74 ARG HB2 . 17771 1 815 . 1 1 74 74 ARG HB3 H 1 1.860 0.005 . 2 . . . . 74 ARG HB3 . 17771 1 816 . 1 1 74 74 ARG HG2 H 1 1.591 0.005 . 2 . . . . 74 ARG HG2 . 17771 1 817 . 1 1 74 74 ARG HG3 H 1 1.730 0.005 . 2 . . . . 74 ARG HG3 . 17771 1 818 . 1 1 74 74 ARG HD2 H 1 3.115 0.005 . 2 . . . . 74 ARG HD2 . 17771 1 819 . 1 1 74 74 ARG HD3 H 1 3.115 0.005 . 2 . . . . 74 ARG HD3 . 17771 1 820 . 1 1 74 74 ARG C C 13 178.696 0.01 . 1 . . . . 74 ARG C . 17771 1 821 . 1 1 74 74 ARG CA C 13 58.386 0.01 . 1 . . . . 74 ARG CA . 17771 1 822 . 1 1 74 74 ARG CB C 13 30.318 0.01 . 1 . . . . 74 ARG CB . 17771 1 823 . 1 1 74 74 ARG CG C 13 27.179 0.01 . 1 . . . . 74 ARG CG . 17771 1 824 . 1 1 74 74 ARG CD C 13 43.442 0.01 . 1 . . . . 74 ARG CD . 17771 1 825 . 1 1 74 74 ARG N N 15 115.866 0.01 . 1 . . . . 74 ARG N . 17771 1 826 . 1 1 75 75 LYS H H 1 7.931 0.005 . 1 . . . . 75 LYS H . 17771 1 827 . 1 1 75 75 LYS HA H 1 4.246 0.005 . 1 . . . . 75 LYS HA . 17771 1 828 . 1 1 75 75 LYS HB2 H 1 1.862 0.005 . 2 . . . . 75 LYS HB2 . 17771 1 829 . 1 1 75 75 LYS HB3 H 1 1.714 0.005 . 2 . . . . 75 LYS HB3 . 17771 1 830 . 1 1 75 75 LYS HG2 H 1 1.451 0.005 . 2 . . . . 75 LYS HG2 . 17771 1 831 . 1 1 75 75 LYS HG3 H 1 1.367 0.005 . 2 . . . . 75 LYS HG3 . 17771 1 832 . 1 1 75 75 LYS HD2 H 1 1.533 0.005 . 2 . . . . 75 LYS HD2 . 17771 1 833 . 1 1 75 75 LYS HD3 H 1 1.533 0.005 . 2 . . . . 75 LYS HD3 . 17771 1 834 . 1 1 75 75 LYS HE2 H 1 2.753 0.005 . 2 . . . . 75 LYS HE2 . 17771 1 835 . 1 1 75 75 LYS HE3 H 1 2.592 0.005 . 2 . . . . 75 LYS HE3 . 17771 1 836 . 1 1 75 75 LYS C C 13 178.204 0.01 . 1 . . . . 75 LYS C . 17771 1 837 . 1 1 75 75 LYS CA C 13 56.995 0.01 . 1 . . . . 75 LYS CA . 17771 1 838 . 1 1 75 75 LYS CB C 13 31.834 0.01 . 1 . . . . 75 LYS CB . 17771 1 839 . 1 1 75 75 LYS CG C 13 24.705 0.01 . 1 . . . . 75 LYS CG . 17771 1 840 . 1 1 75 75 LYS CD C 13 28.089 0.01 . 1 . . . . 75 LYS CD . 17771 1 841 . 1 1 75 75 LYS CE C 13 39.619 0.01 . 1 . . . . 75 LYS CE . 17771 1 842 . 1 1 75 75 LYS N N 15 117.712 0.01 . 1 . . . . 75 LYS N . 17771 1 843 . 1 1 76 76 MET H H 1 7.949 0.005 . 1 . . . . 76 MET H . 17771 1 844 . 1 1 76 76 MET HA H 1 4.397 0.005 . 1 . . . . 76 MET HA . 17771 1 845 . 1 1 76 76 MET HB2 H 1 2.695 0.005 . 2 . . . . 76 MET HB2 . 17771 1 846 . 1 1 76 76 MET HB3 H 1 2.160 0.005 . 2 . . . . 76 MET HB3 . 17771 1 847 . 1 1 76 76 MET C C 13 176.759 0.01 . 1 . . . . 76 MET C . 17771 1 848 . 1 1 76 76 MET CA C 13 56.978 0.01 . 1 . . . . 76 MET CA . 17771 1 849 . 1 1 76 76 MET CB C 13 32.511 0.01 . 1 . . . . 76 MET CB . 17771 1 850 . 1 1 76 76 MET N N 15 118.566 0.01 . 1 . . . . 76 MET N . 17771 1 851 . 1 1 77 77 LYS H H 1 7.595 0.005 . 1 . . . . 77 LYS H . 17771 1 852 . 1 1 77 77 LYS HA H 1 4.345 0.005 . 1 . . . . 77 LYS HA . 17771 1 853 . 1 1 77 77 LYS HB2 H 1 1.950 0.005 . 2 . . . . 77 LYS HB2 . 17771 1 854 . 1 1 77 77 LYS HB3 H 1 1.828 0.005 . 2 . . . . 77 LYS HB3 . 17771 1 855 . 1 1 77 77 LYS HG2 H 1 1.453 0.005 . 2 . . . . 77 LYS HG2 . 17771 1 856 . 1 1 77 77 LYS HG3 H 1 1.453 0.005 . 2 . . . . 77 LYS HG3 . 17771 1 857 . 1 1 77 77 LYS HD2 H 1 1.694 0.005 . 2 . . . . 77 LYS HD2 . 17771 1 858 . 1 1 77 77 LYS HD3 H 1 1.694 0.005 . 2 . . . . 77 LYS HD3 . 17771 1 859 . 1 1 77 77 LYS HE2 H 1 3.002 0.005 . 2 . . . . 77 LYS HE2 . 17771 1 860 . 1 1 77 77 LYS HE3 H 1 3.002 0.005 . 2 . . . . 77 LYS HE3 . 17771 1 861 . 1 1 77 77 LYS C C 13 176.327 0.01 . 1 . . . . 77 LYS C . 17771 1 862 . 1 1 77 77 LYS CA C 13 56.518 0.01 . 1 . . . . 77 LYS CA . 17771 1 863 . 1 1 77 77 LYS CB C 13 32.724 0.01 . 1 . . . . 77 LYS CB . 17771 1 864 . 1 1 77 77 LYS CG C 13 24.718 0.01 . 1 . . . . 77 LYS CG . 17771 1 865 . 1 1 77 77 LYS CD C 13 28.945 0.01 . 1 . . . . 77 LYS CD . 17771 1 866 . 1 1 77 77 LYS CE C 13 41.986 0.01 . 1 . . . . 77 LYS CE . 17771 1 867 . 1 1 77 77 LYS N N 15 118.464 0.01 . 1 . . . . 77 LYS N . 17771 1 868 . 1 1 78 78 ASP H H 1 7.736 0.005 . 1 . . . . 78 ASP H . 17771 1 869 . 1 1 78 78 ASP HA H 1 4.615 0.005 . 1 . . . . 78 ASP HA . 17771 1 870 . 1 1 78 78 ASP HB2 H 1 2.739 0.005 . 2 . . . . 78 ASP HB2 . 17771 1 871 . 1 1 78 78 ASP HB3 H 1 2.682 0.005 . 2 . . . . 78 ASP HB3 . 17771 1 872 . 1 1 78 78 ASP C C 13 176.009 0.01 . 1 . . . . 78 ASP C . 17771 1 873 . 1 1 78 78 ASP CA C 13 53.908 0.01 . 1 . . . . 78 ASP CA . 17771 1 874 . 1 1 78 78 ASP CB C 13 41.390 0.01 . 1 . . . . 78 ASP CB . 17771 1 875 . 1 1 78 78 ASP N N 15 119.933 0.01 . 1 . . . . 78 ASP N . 17771 1 876 . 1 1 79 79 THR H H 1 8.084 0.005 . 1 . . . . 79 THR H . 17771 1 877 . 1 1 79 79 THR HA H 1 4.342 0.005 . 1 . . . . 79 THR HA . 17771 1 878 . 1 1 79 79 THR HB H 1 4.142 0.005 . 1 . . . . 79 THR HB . 17771 1 879 . 1 1 79 79 THR HG21 H 1 1.218 0.005 . 1 . . . . 79 THR QG2 . 17771 1 880 . 1 1 79 79 THR HG22 H 1 1.218 0.005 . 1 . . . . 79 THR QG2 . 17771 1 881 . 1 1 79 79 THR HG23 H 1 1.218 0.005 . 1 . . . . 79 THR QG2 . 17771 1 882 . 1 1 79 79 THR C C 13 174.129 0.01 . 1 . . . . 79 THR C . 17771 1 883 . 1 1 79 79 THR CA C 13 61.693 0.01 . 1 . . . . 79 THR CA . 17771 1 884 . 1 1 79 79 THR CB C 13 69.978 0.01 . 1 . . . . 79 THR CB . 17771 1 885 . 1 1 79 79 THR CG2 C 13 21.459 0.01 . 1 . . . . 79 THR CG2 . 17771 1 886 . 1 1 79 79 THR N N 15 115.592 0.01 . 1 . . . . 79 THR N . 17771 1 887 . 1 1 80 80 ASP H H 1 8.511 0.005 . 1 . . . . 80 ASP H . 17771 1 888 . 1 1 80 80 ASP HA H 1 4.890 0.005 . 1 . . . . 80 ASP HA . 17771 1 889 . 1 1 80 80 ASP HB2 H 1 2.658 0.005 . 2 . . . . 80 ASP HB2 . 17771 1 890 . 1 1 80 80 ASP HB3 H 1 2.506 0.005 . 2 . . . . 80 ASP HB3 . 17771 1 891 . 1 1 80 80 ASP C C 13 175.576 0.01 . 1 . . . . 80 ASP C . 17771 1 892 . 1 1 80 80 ASP CA C 13 53.881 0.01 . 1 . . . . 80 ASP CA . 17771 1 893 . 1 1 80 80 ASP CB C 13 41.608 0.01 . 1 . . . . 80 ASP CB . 17771 1 894 . 1 1 80 80 ASP N N 15 125.573 0.01 . 1 . . . . 80 ASP N . 17771 1 895 . 1 1 81 81 SER H H 1 8.548 0.005 . 1 . . . . 81 SER H . 17771 1 896 . 1 1 81 81 SER HA H 1 4.560 0.005 . 1 . . . . 81 SER HA . 17771 1 897 . 1 1 81 81 SER HB2 H 1 4.279 0.005 . 2 . . . . 81 SER HB2 . 17771 1 898 . 1 1 81 81 SER HB3 H 1 4.019 0.005 . 2 . . . . 81 SER HB3 . 17771 1 899 . 1 1 81 81 SER C C 13 174.874 0.01 . 1 . . . . 81 SER C . 17771 1 900 . 1 1 81 81 SER CA C 13 57.339 0.01 . 1 . . . . 81 SER CA . 17771 1 901 . 1 1 81 81 SER CB C 13 65.340 0.01 . 1 . . . . 81 SER CB . 17771 1 902 . 1 1 81 81 SER N N 15 117.848 0.01 . 1 . . . . 81 SER N . 17771 1 903 . 1 1 82 82 GLU H H 1 8.877 0.005 . 1 . . . . 82 GLU H . 17771 1 904 . 1 1 82 82 GLU HA H 1 4.008 0.005 . 1 . . . . 82 GLU HA . 17771 1 905 . 1 1 82 82 GLU HB2 H 1 2.142 0.005 . 2 . . . . 82 GLU HB2 . 17771 1 906 . 1 1 82 82 GLU HB3 H 1 2.038 0.005 . 2 . . . . 82 GLU HB3 . 17771 1 907 . 1 1 82 82 GLU HG2 H 1 2.424 0.005 . 2 . . . . 82 GLU HG2 . 17771 1 908 . 1 1 82 82 GLU HG3 H 1 2.323 0.005 . 2 . . . . 82 GLU HG3 . 17771 1 909 . 1 1 82 82 GLU C C 13 178.254 0.01 . 1 . . . . 82 GLU C . 17771 1 910 . 1 1 82 82 GLU CA C 13 60.180 0.01 . 1 . . . . 82 GLU CA . 17771 1 911 . 1 1 82 82 GLU CB C 13 29.064 0.01 . 1 . . . . 82 GLU CB . 17771 1 912 . 1 1 82 82 GLU CG C 13 36.039 0.01 . 1 . . . . 82 GLU CG . 17771 1 913 . 1 1 82 82 GLU N N 15 122.565 0.01 . 1 . . . . 82 GLU N . 17771 1 914 . 1 1 83 83 GLU H H 1 8.523 0.005 . 1 . . . . 83 GLU H . 17771 1 915 . 1 1 83 83 GLU HA H 1 4.115 0.005 . 1 . . . . 83 GLU HA . 17771 1 916 . 1 1 83 83 GLU HB2 H 1 2.054 0.005 . 2 . . . . 83 GLU HB2 . 17771 1 917 . 1 1 83 83 GLU HB3 H 1 1.959 0.005 . 2 . . . . 83 GLU HB3 . 17771 1 918 . 1 1 83 83 GLU HG2 H 1 2.372 0.005 . 2 . . . . 83 GLU HG2 . 17771 1 919 . 1 1 83 83 GLU HG3 H 1 2.372 0.005 . 2 . . . . 83 GLU HG3 . 17771 1 920 . 1 1 83 83 GLU C C 13 178.818 0.01 . 1 . . . . 83 GLU C . 17771 1 921 . 1 1 83 83 GLU CA C 13 59.955 0.01 . 1 . . . . 83 GLU CA . 17771 1 922 . 1 1 83 83 GLU CB C 13 29.062 0.01 . 1 . . . . 83 GLU CB . 17771 1 923 . 1 1 83 83 GLU CG C 13 37.630 0.01 . 1 . . . . 83 GLU CG . 17771 1 924 . 1 1 83 83 GLU N N 15 117.541 0.01 . 1 . . . . 83 GLU N . 17771 1 925 . 1 1 84 84 GLU H H 1 7.700 0.005 . 1 . . . . 84 GLU H . 17771 1 926 . 1 1 84 84 GLU HA H 1 3.971 0.005 . 1 . . . . 84 GLU HA . 17771 1 927 . 1 1 84 84 GLU HB2 H 1 2.340 0.005 . 2 . . . . 84 GLU HB2 . 17771 1 928 . 1 1 84 84 GLU HB3 H 1 2.111 0.005 . 2 . . . . 84 GLU HB3 . 17771 1 929 . 1 1 84 84 GLU HG2 H 1 2.351 0.005 . 2 . . . . 84 GLU HG2 . 17771 1 930 . 1 1 84 84 GLU HG3 H 1 2.351 0.005 . 2 . . . . 84 GLU HG3 . 17771 1 931 . 1 1 84 84 GLU C C 13 179.550 0.01 . 1 . . . . 84 GLU C . 17771 1 932 . 1 1 84 84 GLU CA C 13 59.466 0.01 . 1 . . . . 84 GLU CA . 17771 1 933 . 1 1 84 84 GLU CB C 13 29.463 0.01 . 1 . . . . 84 GLU CB . 17771 1 934 . 1 1 84 84 GLU CG C 13 36.338 0.01 . 1 . . . . 84 GLU CG . 17771 1 935 . 1 1 84 84 GLU N N 15 120.617 0.01 . 1 . . . . 84 GLU N . 17771 1 936 . 1 1 85 85 ILE H H 1 8.181 0.005 . 1 . . . . 85 ILE H . 17771 1 937 . 1 1 85 85 ILE HA H 1 3.917 0.005 . 1 . . . . 85 ILE HA . 17771 1 938 . 1 1 85 85 ILE HB H 1 2.203 0.005 . 1 . . . . 85 ILE HB . 17771 1 939 . 1 1 85 85 ILE HG12 H 1 1.818 0.005 . 2 . . . . 85 ILE HG12 . 17771 1 940 . 1 1 85 85 ILE HG13 H 1 1.077 0.005 . 2 . . . . 85 ILE HG13 . 17771 1 941 . 1 1 85 85 ILE HG21 H 1 1.145 0.005 . 1 . . . . 85 ILE QG2 . 17771 1 942 . 1 1 85 85 ILE HG22 H 1 1.145 0.005 . 1 . . . . 85 ILE QG2 . 17771 1 943 . 1 1 85 85 ILE HG23 H 1 1.145 0.005 . 1 . . . . 85 ILE QG2 . 17771 1 944 . 1 1 85 85 ILE HD11 H 1 0.770 0.005 . 1 . . . . 85 ILE QD1 . 17771 1 945 . 1 1 85 85 ILE HD12 H 1 0.770 0.005 . 1 . . . . 85 ILE QD1 . 17771 1 946 . 1 1 85 85 ILE HD13 H 1 0.770 0.005 . 1 . . . . 85 ILE QD1 . 17771 1 947 . 1 1 85 85 ILE C C 13 178.459 0.01 . 1 . . . . 85 ILE C . 17771 1 948 . 1 1 85 85 ILE CA C 13 65.457 0.01 . 1 . . . . 85 ILE CA . 17771 1 949 . 1 1 85 85 ILE CB C 13 37.122 0.01 . 1 . . . . 85 ILE CB . 17771 1 950 . 1 1 85 85 ILE CG1 C 13 29.229 0.01 . 1 . . . . 85 ILE CG1 . 17771 1 951 . 1 1 85 85 ILE CG2 C 13 18.976 0.01 . 1 . . . . 85 ILE CG2 . 17771 1 952 . 1 1 85 85 ILE CD1 C 13 12.824 0.01 . 1 . . . . 85 ILE CD1 . 17771 1 953 . 1 1 85 85 ILE N N 15 122.360 0.01 . 1 . . . . 85 ILE N . 17771 1 954 . 1 1 86 86 ARG H H 1 8.621 0.005 . 1 . . . . 86 ARG H . 17771 1 955 . 1 1 86 86 ARG HA H 1 4.137 0.005 . 1 . . . . 86 ARG HA . 17771 1 956 . 1 1 86 86 ARG HB2 H 1 2.079 0.005 . 2 . . . . 86 ARG HB2 . 17771 1 957 . 1 1 86 86 ARG HB3 H 1 1.873 0.005 . 2 . . . . 86 ARG HB3 . 17771 1 958 . 1 1 86 86 ARG HG2 H 1 1.565 0.005 . 2 . . . . 86 ARG HG2 . 17771 1 959 . 1 1 86 86 ARG HG3 H 1 1.565 0.005 . 2 . . . . 86 ARG HG3 . 17771 1 960 . 1 1 86 86 ARG HD2 H 1 2.978 0.005 . 2 . . . . 86 ARG HD2 . 17771 1 961 . 1 1 86 86 ARG HD3 H 1 2.978 0.005 . 2 . . . . 86 ARG HD3 . 17771 1 962 . 1 1 86 86 ARG C C 13 179.239 0.01 . 1 . . . . 86 ARG C . 17771 1 963 . 1 1 86 86 ARG CA C 13 60.036 0.01 . 1 . . . . 86 ARG CA . 17771 1 964 . 1 1 86 86 ARG CB C 13 29.519 0.01 . 1 . . . . 86 ARG CB . 17771 1 965 . 1 1 86 86 ARG CG C 13 26.915 0.01 . 1 . . . . 86 ARG CG . 17771 1 966 . 1 1 86 86 ARG CD C 13 43.028 0.01 . 1 . . . . 86 ARG CD . 17771 1 967 . 1 1 86 86 ARG N N 15 121.335 0.01 . 1 . . . . 86 ARG N . 17771 1 968 . 1 1 87 87 GLU H H 1 7.992 0.005 . 1 . . . . 87 GLU H . 17771 1 969 . 1 1 87 87 GLU HA H 1 4.095 0.005 . 1 . . . . 87 GLU HA . 17771 1 970 . 1 1 87 87 GLU HB2 H 1 2.180 0.005 . 2 . . . . 87 GLU HB2 . 17771 1 971 . 1 1 87 87 GLU HB3 H 1 2.084 0.005 . 2 . . . . 87 GLU HB3 . 17771 1 972 . 1 1 87 87 GLU HG2 H 1 2.428 0.005 . 2 . . . . 87 GLU HG2 . 17771 1 973 . 1 1 87 87 GLU HG3 H 1 2.335 0.005 . 2 . . . . 87 GLU HG3 . 17771 1 974 . 1 1 87 87 GLU C C 13 179.289 0.01 . 1 . . . . 87 GLU C . 17771 1 975 . 1 1 87 87 GLU CA C 13 59.396 0.01 . 1 . . . . 87 GLU CA . 17771 1 976 . 1 1 87 87 GLU CB C 13 29.200 0.01 . 1 . . . . 87 GLU CB . 17771 1 977 . 1 1 87 87 GLU CG C 13 36.612 0.01 . 1 . . . . 87 GLU CG . 17771 1 978 . 1 1 87 87 GLU N N 15 117.951 0.01 . 1 . . . . 87 GLU N . 17771 1 979 . 1 1 88 88 ALA H H 1 8.029 0.005 . 1 . . . . 88 ALA H . 17771 1 980 . 1 1 88 88 ALA HA H 1 4.200 0.005 . 1 . . . . 88 ALA HA . 17771 1 981 . 1 1 88 88 ALA HB1 H 1 1.858 0.005 . 1 . . . . 88 ALA QB . 17771 1 982 . 1 1 88 88 ALA HB2 H 1 1.858 0.005 . 1 . . . . 88 ALA QB . 17771 1 983 . 1 1 88 88 ALA HB3 H 1 1.858 0.005 . 1 . . . . 88 ALA QB . 17771 1 984 . 1 1 88 88 ALA C C 13 178.932 0.01 . 1 . . . . 88 ALA C . 17771 1 985 . 1 1 88 88 ALA CA C 13 55.483 0.01 . 1 . . . . 88 ALA CA . 17771 1 986 . 1 1 88 88 ALA CB C 13 17.712 0.01 . 1 . . . . 88 ALA CB . 17771 1 987 . 1 1 88 88 ALA N N 15 121.506 0.01 . 1 . . . . 88 ALA N . 17771 1 988 . 1 1 89 89 PHE H H 1 8.584 0.005 . 1 . . . . 89 PHE H . 17771 1 989 . 1 1 89 89 PHE HA H 1 3.324 0.005 . 1 . . . . 89 PHE HA . 17771 1 990 . 1 1 89 89 PHE HB2 H 1 3.324 0.005 . 2 . . . . 89 PHE HB2 . 17771 1 991 . 1 1 89 89 PHE HB3 H 1 2.777 0.005 . 2 . . . . 89 PHE HB3 . 17771 1 992 . 1 1 89 89 PHE HD1 H 1 6.660 0.005 . 1 . . . . 89 PHE HD1 . 17771 1 993 . 1 1 89 89 PHE HD2 H 1 6.660 0.005 . 1 . . . . 89 PHE HD2 . 17771 1 994 . 1 1 89 89 PHE HE1 H 1 7.049 0.005 . 1 . . . . 89 PHE HE1 . 17771 1 995 . 1 1 89 89 PHE HE2 H 1 7.049 0.005 . 1 . . . . 89 PHE HE2 . 17771 1 996 . 1 1 89 89 PHE HZ H 1 7.201 0.005 . 1 . . . . 89 PHE HZ . 17771 1 997 . 1 1 89 89 PHE C C 13 177.597 0.01 . 1 . . . . 89 PHE C . 17771 1 998 . 1 1 89 89 PHE CA C 13 62.136 0.01 . 1 . . . . 89 PHE CA . 17771 1 999 . 1 1 89 89 PHE CB C 13 39.189 0.01 . 1 . . . . 89 PHE CB . 17771 1 1000 . 1 1 89 89 PHE N N 15 118.874 0.01 . 1 . . . . 89 PHE N . 17771 1 1001 . 1 1 90 90 ARG H H 1 7.833 0.005 . 1 . . . . 90 ARG H . 17771 1 1002 . 1 1 90 90 ARG HA H 1 3.872 0.005 . 1 . . . . 90 ARG HA . 17771 1 1003 . 1 1 90 90 ARG HB2 H 1 2.000 0.005 . 2 . . . . 90 ARG HB2 . 17771 1 1004 . 1 1 90 90 ARG HB3 H 1 2.000 0.005 . 2 . . . . 90 ARG HB3 . 17771 1 1005 . 1 1 90 90 ARG HG2 H 1 1.784 0.005 . 2 . . . . 90 ARG HG2 . 17771 1 1006 . 1 1 90 90 ARG HG3 H 1 1.784 0.005 . 2 . . . . 90 ARG HG3 . 17771 1 1007 . 1 1 90 90 ARG HD2 H 1 3.259 0.005 . 2 . . . . 90 ARG HD2 . 17771 1 1008 . 1 1 90 90 ARG HD3 H 1 3.259 0.005 . 2 . . . . 90 ARG HD3 . 17771 1 1009 . 1 1 90 90 ARG C C 13 177.285 0.01 . 1 . . . . 90 ARG C . 17771 1 1010 . 1 1 90 90 ARG CA C 13 58.648 0.01 . 1 . . . . 90 ARG CA . 17771 1 1011 . 1 1 90 90 ARG CB C 13 30.174 0.01 . 1 . . . . 90 ARG CB . 17771 1 1012 . 1 1 90 90 ARG CG C 13 27.722 0.01 . 1 . . . . 90 ARG CG . 17771 1 1013 . 1 1 90 90 ARG CD C 13 43.482 0.01 . 1 . . . . 90 ARG CD . 17771 1 1014 . 1 1 90 90 ARG N N 15 116.276 0.01 . 1 . . . . 90 ARG N . 17771 1 1015 . 1 1 91 91 VAL H H 1 7.369 0.005 . 1 . . . . 91 VAL H . 17771 1 1016 . 1 1 91 91 VAL HA H 1 3.476 0.005 . 1 . . . . 91 VAL HA . 17771 1 1017 . 1 1 91 91 VAL HB H 1 2.255 0.005 . 1 . . . . 91 VAL HB . 17771 1 1018 . 1 1 91 91 VAL HG11 H 1 1.059 0.005 . 2 . . . . 91 VAL QG1 . 17771 1 1019 . 1 1 91 91 VAL HG12 H 1 1.059 0.005 . 2 . . . . 91 VAL QG1 . 17771 1 1020 . 1 1 91 91 VAL HG13 H 1 1.059 0.005 . 2 . . . . 91 VAL QG1 . 17771 1 1021 . 1 1 91 91 VAL HG21 H 1 0.498 0.005 . 2 . . . . 91 VAL QG2 . 17771 1 1022 . 1 1 91 91 VAL HG22 H 1 0.498 0.005 . 2 . . . . 91 VAL QG2 . 17771 1 1023 . 1 1 91 91 VAL HG23 H 1 0.498 0.005 . 2 . . . . 91 VAL QG2 . 17771 1 1024 . 1 1 91 91 VAL C C 13 176.091 0.01 . 1 . . . . 91 VAL C . 17771 1 1025 . 1 1 91 91 VAL CA C 13 65.814 0.01 . 1 . . . . 91 VAL CA . 17771 1 1026 . 1 1 91 91 VAL CB C 13 30.908 0.01 . 1 . . . . 91 VAL CB . 17771 1 1027 . 1 1 91 91 VAL CG1 C 13 22.804 0.01 . 1 . . . . 91 VAL CG1 . 17771 1 1028 . 1 1 91 91 VAL CG2 C 13 20.890 0.01 . 1 . . . . 91 VAL CG2 . 17771 1 1029 . 1 1 91 91 VAL N N 15 118.224 0.01 . 1 . . . . 91 VAL N . 17771 1 1030 . 1 1 92 92 PHE H H 1 6.918 0.005 . 1 . . . . 92 PHE H . 17771 1 1031 . 1 1 92 92 PHE HA H 1 4.210 0.005 . 1 . . . . 92 PHE HA . 17771 1 1032 . 1 1 92 92 PHE HB2 H 1 2.851 0.005 . 2 . . . . 92 PHE HB2 . 17771 1 1033 . 1 1 92 92 PHE HB3 H 1 2.700 0.005 . 2 . . . . 92 PHE HB3 . 17771 1 1034 . 1 1 92 92 PHE HD1 H 1 7.283 0.005 . 1 . . . . 92 PHE HD1 . 17771 1 1035 . 1 1 92 92 PHE HD2 H 1 7.283 0.005 . 1 . . . . 92 PHE HD2 . 17771 1 1036 . 1 1 92 92 PHE HE1 H 1 7.386 0.005 . 1 . . . . 92 PHE HE1 . 17771 1 1037 . 1 1 92 92 PHE HE2 H 1 7.386 0.005 . 1 . . . . 92 PHE HE2 . 17771 1 1038 . 1 1 92 92 PHE HZ H 1 7.521 0.005 . 1 . . . . 92 PHE HZ . 17771 1 1039 . 1 1 92 92 PHE C C 13 176.424 0.01 . 1 . . . . 92 PHE C . 17771 1 1040 . 1 1 92 92 PHE CA C 13 59.900 0.01 . 1 . . . . 92 PHE CA . 17771 1 1041 . 1 1 92 92 PHE CB C 13 41.661 0.01 . 1 . . . . 92 PHE CB . 17771 1 1042 . 1 1 92 92 PHE N N 15 113.370 0.01 . 1 . . . . 92 PHE N . 17771 1 1043 . 1 1 93 93 ASP H H 1 7.839 0.005 . 1 . . . . 93 ASP H . 17771 1 1044 . 1 1 93 93 ASP HA H 1 4.640 0.005 . 1 . . . . 93 ASP HA . 17771 1 1045 . 1 1 93 93 ASP HB2 H 1 2.215 0.005 . 2 . . . . 93 ASP HB2 . 17771 1 1046 . 1 1 93 93 ASP HB3 H 1 1.389 0.005 . 2 . . . . 93 ASP HB3 . 17771 1 1047 . 1 1 93 93 ASP C C 13 177.421 0.01 . 1 . . . . 93 ASP C . 17771 1 1048 . 1 1 93 93 ASP CA C 13 52.300 0.01 . 1 . . . . 93 ASP CA . 17771 1 1049 . 1 1 93 93 ASP CB C 13 38.792 0.01 . 1 . . . . 93 ASP CB . 17771 1 1050 . 1 1 93 93 ASP N N 15 116.754 0.01 . 1 . . . . 93 ASP N . 17771 1 1051 . 1 1 94 94 LYS H H 1 7.693 0.005 . 1 . . . . 94 LYS H . 17771 1 1052 . 1 1 94 94 LYS HA H 1 3.938 0.005 . 1 . . . . 94 LYS HA . 17771 1 1053 . 1 1 94 94 LYS HB2 H 1 1.843 0.005 . 2 . . . . 94 LYS HB2 . 17771 1 1054 . 1 1 94 94 LYS HB3 H 1 1.843 0.005 . 2 . . . . 94 LYS HB3 . 17771 1 1055 . 1 1 94 94 LYS HG2 H 1 1.469 0.005 . 2 . . . . 94 LYS HG2 . 17771 1 1056 . 1 1 94 94 LYS HG3 H 1 1.469 0.005 . 2 . . . . 94 LYS HG3 . 17771 1 1057 . 1 1 94 94 LYS HD2 H 1 1.594 0.005 . 2 . . . . 94 LYS HD2 . 17771 1 1058 . 1 1 94 94 LYS HD3 H 1 1.594 0.005 . 2 . . . . 94 LYS HD3 . 17771 1 1059 . 1 1 94 94 LYS HE2 H 1 2.891 0.005 . 2 . . . . 94 LYS HE2 . 17771 1 1060 . 1 1 94 94 LYS HE3 H 1 2.891 0.005 . 2 . . . . 94 LYS HE3 . 17771 1 1061 . 1 1 94 94 LYS C C 13 178.272 0.01 . 1 . . . . 94 LYS C . 17771 1 1062 . 1 1 94 94 LYS CA C 13 58.556 0.01 . 1 . . . . 94 LYS CA . 17771 1 1063 . 1 1 94 94 LYS CB C 13 32.135 0.01 . 1 . . . . 94 LYS CB . 17771 1 1064 . 1 1 94 94 LYS CG C 13 23.762 0.01 . 1 . . . . 94 LYS CG . 17771 1 1065 . 1 1 94 94 LYS CD C 13 27.798 0.01 . 1 . . . . 94 LYS CD . 17771 1 1066 . 1 1 94 94 LYS CE C 13 41.520 0.01 . 1 . . . . 94 LYS CE . 17771 1 1067 . 1 1 94 94 LYS N N 15 125.334 0.01 . 1 . . . . 94 LYS N . 17771 1 1068 . 1 1 95 95 ASP H H 1 8.249 0.005 . 1 . . . . 95 ASP H . 17771 1 1069 . 1 1 95 95 ASP HA H 1 4.551 0.005 . 1 . . . . 95 ASP HA . 17771 1 1070 . 1 1 95 95 ASP HB2 H 1 3.088 0.005 . 2 . . . . 95 ASP HB2 . 17771 1 1071 . 1 1 95 95 ASP HB3 H 1 2.650 0.005 . 2 . . . . 95 ASP HB3 . 17771 1 1072 . 1 1 95 95 ASP C C 13 177.760 0.01 . 1 . . . . 95 ASP C . 17771 1 1073 . 1 1 95 95 ASP CA C 13 52.963 0.01 . 1 . . . . 95 ASP CA . 17771 1 1074 . 1 1 95 95 ASP CB C 13 39.553 0.01 . 1 . . . . 95 ASP CB . 17771 1 1075 . 1 1 95 95 ASP N N 15 114.293 0.01 . 1 . . . . 95 ASP N . 17771 1 1076 . 1 1 96 96 GLY H H 1 7.730 0.005 . 1 . . . . 96 GLY H . 17771 1 1077 . 1 1 96 96 GLY HA2 H 1 3.871 0.005 . 2 . . . . 96 GLY HA2 . 17771 1 1078 . 1 1 96 96 GLY HA3 H 1 3.871 0.005 . 2 . . . . 96 GLY HA3 . 17771 1 1079 . 1 1 96 96 GLY C C 13 175.129 0.01 . 1 . . . . 96 GLY C . 17771 1 1080 . 1 1 96 96 GLY CA C 13 47.115 0.01 . 1 . . . . 96 GLY CA . 17771 1 1081 . 1 1 96 96 GLY N N 15 109.132 0.01 . 1 . . . . 96 GLY N . 17771 1 1082 . 1 1 97 97 ASN H H 1 8.401 0.005 . 1 . . . . 97 ASN H . 17771 1 1083 . 1 1 97 97 ASN HA H 1 4.664 0.005 . 1 . . . . 97 ASN HA . 17771 1 1084 . 1 1 97 97 ASN HB2 H 1 3.433 0.005 . 2 . . . . 97 ASN HB2 . 17771 1 1085 . 1 1 97 97 ASN HB3 H 1 2.688 0.005 . 2 . . . . 97 ASN HB3 . 17771 1 1086 . 1 1 97 97 ASN C C 13 176.165 0.01 . 1 . . . . 97 ASN C . 17771 1 1087 . 1 1 97 97 ASN CA C 13 52.627 0.01 . 1 . . . . 97 ASN CA . 17771 1 1088 . 1 1 97 97 ASN CB C 13 38.068 0.01 . 1 . . . . 97 ASN CB . 17771 1 1089 . 1 1 97 97 ASN N N 15 119.694 0.01 . 1 . . . . 97 ASN N . 17771 1 1090 . 1 1 98 98 GLY H H 1 10.508 0.005 . 1 . . . . 98 GLY H . 17771 1 1091 . 1 1 98 98 GLY HA2 H 1 4.133 0.005 . 2 . . . . 98 GLY HA2 . 17771 1 1092 . 1 1 98 98 GLY HA3 H 1 3.504 0.005 . 2 . . . . 98 GLY HA3 . 17771 1 1093 . 1 1 98 98 GLY C C 13 172.792 0.01 . 1 . . . . 98 GLY C . 17771 1 1094 . 1 1 98 98 GLY CA C 13 45.036 0.01 . 1 . . . . 98 GLY CA . 17771 1 1095 . 1 1 98 98 GLY N N 15 112.413 0.01 . 1 . . . . 98 GLY N . 17771 1 1096 . 1 1 99 99 TYR H H 1 7.711 0.005 . 1 . . . . 99 TYR H . 17771 1 1097 . 1 1 99 99 TYR HA H 1 5.104 0.005 . 1 . . . . 99 TYR HA . 17771 1 1098 . 1 1 99 99 TYR HB2 H 1 2.608 0.005 . 2 . . . . 99 TYR HB2 . 17771 1 1099 . 1 1 99 99 TYR HB3 H 1 2.551 0.005 . 2 . . . . 99 TYR HB3 . 17771 1 1100 . 1 1 99 99 TYR HD1 H 1 6.921 0.005 . 1 . . . . 99 TYR HD1 . 17771 1 1101 . 1 1 99 99 TYR HD2 H 1 6.921 0.005 . 1 . . . . 99 TYR HD2 . 17771 1 1102 . 1 1 99 99 TYR HE1 H 1 6.771 0.005 . 1 . . . . 99 TYR HE1 . 17771 1 1103 . 1 1 99 99 TYR HE2 H 1 6.771 0.005 . 1 . . . . 99 TYR HE2 . 17771 1 1104 . 1 1 99 99 TYR C C 13 175.006 0.01 . 1 . . . . 99 TYR C . 17771 1 1105 . 1 1 99 99 TYR CA C 13 56.241 0.01 . 1 . . . . 99 TYR CA . 17771 1 1106 . 1 1 99 99 TYR CB C 13 42.663 0.01 . 1 . . . . 99 TYR CB . 17771 1 1107 . 1 1 99 99 TYR N N 15 116.242 0.01 . 1 . . . . 99 TYR N . 17771 1 1108 . 1 1 100 100 ILE H H 1 10.129 0.005 . 1 . . . . 100 ILE H . 17771 1 1109 . 1 1 100 100 ILE HA H 1 4.691 0.005 . 1 . . . . 100 ILE HA . 17771 1 1110 . 1 1 100 100 ILE HB H 1 1.887 0.005 . 1 . . . . 100 ILE HB . 17771 1 1111 . 1 1 100 100 ILE HG12 H 1 1.349 0.005 . 2 . . . . 100 ILE HG12 . 17771 1 1112 . 1 1 100 100 ILE HG13 H 1 0.256 0.005 . 2 . . . . 100 ILE HG13 . 17771 1 1113 . 1 1 100 100 ILE HG21 H 1 0.969 0.005 . 1 . . . . 100 ILE QG2 . 17771 1 1114 . 1 1 100 100 ILE HG22 H 1 0.969 0.005 . 1 . . . . 100 ILE QG2 . 17771 1 1115 . 1 1 100 100 ILE HG23 H 1 0.969 0.005 . 1 . . . . 100 ILE QG2 . 17771 1 1116 . 1 1 100 100 ILE HD11 H 1 0.561 0.005 . 1 . . . . 100 ILE QD1 . 17771 1 1117 . 1 1 100 100 ILE HD12 H 1 0.561 0.005 . 1 . . . . 100 ILE QD1 . 17771 1 1118 . 1 1 100 100 ILE HD13 H 1 0.561 0.005 . 1 . . . . 100 ILE QD1 . 17771 1 1119 . 1 1 100 100 ILE C C 13 175.334 0.01 . 1 . . . . 100 ILE C . 17771 1 1120 . 1 1 100 100 ILE CA C 13 61.259 0.01 . 1 . . . . 100 ILE CA . 17771 1 1121 . 1 1 100 100 ILE CB C 13 39.209 0.01 . 1 . . . . 100 ILE CB . 17771 1 1122 . 1 1 100 100 ILE CG1 C 13 26.632 0.01 . 1 . . . . 100 ILE CG1 . 17771 1 1123 . 1 1 100 100 ILE CG2 C 13 17.199 0.01 . 1 . . . . 100 ILE CG2 . 17771 1 1124 . 1 1 100 100 ILE CD1 C 13 16.242 0.01 . 1 . . . . 100 ILE CD1 . 17771 1 1125 . 1 1 100 100 ILE N N 15 127.214 0.01 . 1 . . . . 100 ILE N . 17771 1 1126 . 1 1 101 101 SER H H 1 9.036 0.005 . 1 . . . . 101 SER H . 17771 1 1127 . 1 1 101 101 SER HA H 1 4.912 0.005 . 1 . . . . 101 SER HA . 17771 1 1128 . 1 1 101 101 SER HB2 H 1 4.471 0.005 . 2 . . . . 101 SER HB2 . 17771 1 1129 . 1 1 101 101 SER HB3 H 1 3.980 0.005 . 2 . . . . 101 SER HB3 . 17771 1 1130 . 1 1 101 101 SER C C 13 175.274 0.01 . 1 . . . . 101 SER C . 17771 1 1131 . 1 1 101 101 SER CA C 13 55.689 0.01 . 1 . . . . 101 SER CA . 17771 1 1132 . 1 1 101 101 SER CB C 13 66.912 0.01 . 1 . . . . 101 SER CB . 17771 1 1133 . 1 1 101 101 SER N N 15 124.001 0.01 . 1 . . . . 101 SER N . 17771 1 1134 . 1 1 102 102 ALA H H 1 9.329 0.005 . 1 . . . . 102 ALA H . 17771 1 1135 . 1 1 102 102 ALA HA H 1 3.880 0.005 . 1 . . . . 102 ALA HA . 17771 1 1136 . 1 1 102 102 ALA HB1 H 1 1.489 0.005 . 1 . . . . 102 ALA QB . 17771 1 1137 . 1 1 102 102 ALA HB2 H 1 1.489 0.005 . 1 . . . . 102 ALA QB . 17771 1 1138 . 1 1 102 102 ALA HB3 H 1 1.489 0.005 . 1 . . . . 102 ALA QB . 17771 1 1139 . 1 1 102 102 ALA C C 13 179.394 0.01 . 1 . . . . 102 ALA C . 17771 1 1140 . 1 1 102 102 ALA CA C 13 55.804 0.01 . 1 . . . . 102 ALA CA . 17771 1 1141 . 1 1 102 102 ALA CB C 13 17.738 0.01 . 1 . . . . 102 ALA CB . 17771 1 1142 . 1 1 102 102 ALA N N 15 123.215 0.01 . 1 . . . . 102 ALA N . 17771 1 1143 . 1 1 103 103 ALA H H 1 8.215 0.005 . 1 . . . . 103 ALA H . 17771 1 1144 . 1 1 103 103 ALA HA H 1 4.051 0.005 . 1 . . . . 103 ALA HA . 17771 1 1145 . 1 1 103 103 ALA HB1 H 1 1.440 0.005 . 1 . . . . 103 ALA QB . 17771 1 1146 . 1 1 103 103 ALA HB2 H 1 1.440 0.005 . 1 . . . . 103 ALA QB . 17771 1 1147 . 1 1 103 103 ALA HB3 H 1 1.440 0.005 . 1 . . . . 103 ALA QB . 17771 1 1148 . 1 1 103 103 ALA C C 13 181.393 0.01 . 1 . . . . 103 ALA C . 17771 1 1149 . 1 1 103 103 ALA CA C 13 55.173 0.01 . 1 . . . . 103 ALA CA . 17771 1 1150 . 1 1 103 103 ALA CB C 13 18.191 0.01 . 1 . . . . 103 ALA CB . 17771 1 1151 . 1 1 103 103 ALA N N 15 118.293 0.01 . 1 . . . . 103 ALA N . 17771 1 1152 . 1 1 104 104 GLU H H 1 7.864 0.005 . 1 . . . . 104 GLU H . 17771 1 1153 . 1 1 104 104 GLU HA H 1 4.055 0.005 . 1 . . . . 104 GLU HA . 17771 1 1154 . 1 1 104 104 GLU HB2 H 1 2.213 0.005 . 2 . . . . 104 GLU HB2 . 17771 1 1155 . 1 1 104 104 GLU HB3 H 1 2.053 0.005 . 2 . . . . 104 GLU HB3 . 17771 1 1156 . 1 1 104 104 GLU HG2 H 1 2.364 0.005 . 2 . . . . 104 GLU HG2 . 17771 1 1157 . 1 1 104 104 GLU HG3 H 1 2.364 0.005 . 2 . . . . 104 GLU HG3 . 17771 1 1158 . 1 1 104 104 GLU C C 13 179.324 0.01 . 1 . . . . 104 GLU C . 17771 1 1159 . 1 1 104 104 GLU CA C 13 59.590 0.01 . 1 . . . . 104 GLU CA . 17771 1 1160 . 1 1 104 104 GLU CB C 13 28.903 0.01 . 1 . . . . 104 GLU CB . 17771 1 1161 . 1 1 104 104 GLU CG C 13 37.965 0.01 . 1 . . . . 104 GLU CG . 17771 1 1162 . 1 1 104 104 GLU N N 15 120.617 0.01 . 1 . . . . 104 GLU N . 17771 1 1163 . 1 1 105 105 LEU H H 1 8.310 0.005 . 1 . . . . 105 LEU H . 17771 1 1164 . 1 1 105 105 LEU HA H 1 4.229 0.005 . 1 . . . . 105 LEU HA . 17771 1 1165 . 1 1 105 105 LEU HB2 H 1 1.842 0.005 . 2 . . . . 105 LEU HB2 . 17771 1 1166 . 1 1 105 105 LEU HB3 H 1 1.302 0.005 . 2 . . . . 105 LEU HB3 . 17771 1 1167 . 1 1 105 105 LEU HG H 1 1.406 0.005 . 1 . . . . 105 LEU HG . 17771 1 1168 . 1 1 105 105 LEU HD11 H 1 0.664 0.005 . 2 . . . . 105 LEU QD1 . 17771 1 1169 . 1 1 105 105 LEU HD12 H 1 0.664 0.005 . 2 . . . . 105 LEU QD1 . 17771 1 1170 . 1 1 105 105 LEU HD13 H 1 0.664 0.005 . 2 . . . . 105 LEU QD1 . 17771 1 1171 . 1 1 105 105 LEU HD21 H 1 0.524 0.005 . 2 . . . . 105 LEU QD2 . 17771 1 1172 . 1 1 105 105 LEU HD22 H 1 0.524 0.005 . 2 . . . . 105 LEU QD2 . 17771 1 1173 . 1 1 105 105 LEU HD23 H 1 0.524 0.005 . 2 . . . . 105 LEU QD2 . 17771 1 1174 . 1 1 105 105 LEU C C 13 178.395 0.01 . 1 . . . . 105 LEU C . 17771 1 1175 . 1 1 105 105 LEU CA C 13 58.542 0.01 . 1 . . . . 105 LEU CA . 17771 1 1176 . 1 1 105 105 LEU CB C 13 41.837 0.01 . 1 . . . . 105 LEU CB . 17771 1 1177 . 1 1 105 105 LEU CG C 13 24.171 0.01 . 1 . . . . 105 LEU CG . 17771 1 1178 . 1 1 105 105 LEU CD1 C 13 24.171 0.01 . 1 . . . . 105 LEU CD1 . 17771 1 1179 . 1 1 105 105 LEU CD2 C 13 25.657 0.01 . 1 . . . . 105 LEU CD2 . 17771 1 1180 . 1 1 105 105 LEU N N 15 120.822 0.01 . 1 . . . . 105 LEU N . 17771 1 1181 . 1 1 106 106 ARG H H 1 8.841 0.005 . 1 . . . . 106 ARG H . 17771 1 1182 . 1 1 106 106 ARG HA H 1 3.717 0.005 . 1 . . . . 106 ARG HA . 17771 1 1183 . 1 1 106 106 ARG HB2 H 1 1.990 0.005 . 2 . . . . 106 ARG HB2 . 17771 1 1184 . 1 1 106 106 ARG HB3 H 1 1.990 0.005 . 2 . . . . 106 ARG HB3 . 17771 1 1185 . 1 1 106 106 ARG HG2 H 1 1.642 0.005 . 2 . . . . 106 ARG HG2 . 17771 1 1186 . 1 1 106 106 ARG HG3 H 1 1.642 0.005 . 2 . . . . 106 ARG HG3 . 17771 1 1187 . 1 1 106 106 ARG HD2 H 1 3.276 0.005 . 2 . . . . 106 ARG HD2 . 17771 1 1188 . 1 1 106 106 ARG HD3 H 1 3.191 0.005 . 2 . . . . 106 ARG HD3 . 17771 1 1189 . 1 1 106 106 ARG C C 13 178.689 0.01 . 1 . . . . 106 ARG C . 17771 1 1190 . 1 1 106 106 ARG CA C 13 60.122 0.01 . 1 . . . . 106 ARG CA . 17771 1 1191 . 1 1 106 106 ARG CB C 13 30.218 0.01 . 1 . . . . 106 ARG CB . 17771 1 1192 . 1 1 106 106 ARG CG C 13 27.726 0.01 . 1 . . . . 106 ARG CG . 17771 1 1193 . 1 1 106 106 ARG CD C 13 43.462 0.01 . 1 . . . . 106 ARG CD . 17771 1 1194 . 1 1 106 106 ARG N N 15 118.190 0.01 . 1 . . . . 106 ARG N . 17771 1 1195 . 1 1 107 107 HIS H H 1 8.181 0.005 . 1 . . . . 107 HIS H . 17771 1 1196 . 1 1 107 107 HIS HA H 1 4.318 0.005 . 1 . . . . 107 HIS HA . 17771 1 1197 . 1 1 107 107 HIS HB2 H 1 3.314 0.005 . 2 . . . . 107 HIS HB2 . 17771 1 1198 . 1 1 107 107 HIS HB3 H 1 3.468 0.005 . 2 . . . . 107 HIS HB3 . 17771 1 1199 . 1 1 107 107 HIS C C 13 177.356 0.01 . 1 . . . . 107 HIS C . 17771 1 1200 . 1 1 107 107 HIS CA C 13 60.111 0.01 . 1 . . . . 107 HIS CA . 17771 1 1201 . 1 1 107 107 HIS CB C 13 30.163 0.01 . 1 . . . . 107 HIS CB . 17771 1 1202 . 1 1 107 107 HIS N N 15 120.412 0.01 . 1 . . . . 107 HIS N . 17771 1 1203 . 1 1 108 108 VAL H H 1 7.876 0.005 . 1 . . . . 108 VAL H . 17771 1 1204 . 1 1 108 108 VAL HA H 1 3.581 0.005 . 1 . . . . 108 VAL HA . 17771 1 1205 . 1 1 108 108 VAL HB H 1 2.040 0.005 . 1 . . . . 108 VAL HB . 17771 1 1206 . 1 1 108 108 VAL HG11 H 1 0.782 0.005 . 2 . . . . 108 VAL QG1 . 17771 1 1207 . 1 1 108 108 VAL HG12 H 1 0.782 0.005 . 2 . . . . 108 VAL QG1 . 17771 1 1208 . 1 1 108 108 VAL HG13 H 1 0.782 0.005 . 2 . . . . 108 VAL QG1 . 17771 1 1209 . 1 1 108 108 VAL HG21 H 1 0.511 0.005 . 2 . . . . 108 VAL QG2 . 17771 1 1210 . 1 1 108 108 VAL HG22 H 1 0.511 0.005 . 2 . . . . 108 VAL QG2 . 17771 1 1211 . 1 1 108 108 VAL HG23 H 1 0.511 0.005 . 2 . . . . 108 VAL QG2 . 17771 1 1212 . 1 1 108 108 VAL C C 13 177.343 0.01 . 1 . . . . 108 VAL C . 17771 1 1213 . 1 1 108 108 VAL CA C 13 66.977 0.01 . 1 . . . . 108 VAL CA . 17771 1 1214 . 1 1 108 108 VAL CB C 13 31.808 0.01 . 1 . . . . 108 VAL CB . 17771 1 1215 . 1 1 108 108 VAL CG1 C 13 23.214 0.01 . 1 . . . . 108 VAL CG1 . 17771 1 1216 . 1 1 108 108 VAL CG2 C 13 20.753 0.01 . 1 . . . . 108 VAL CG2 . 17771 1 1217 . 1 1 108 108 VAL N N 15 118.874 0.01 . 1 . . . . 108 VAL N . 17771 1 1218 . 1 1 109 109 MET H H 1 8.230 0.005 . 1 . . . . 109 MET H . 17771 1 1219 . 1 1 109 109 MET HA H 1 4.259 0.005 . 1 . . . . 109 MET HA . 17771 1 1220 . 1 1 109 109 MET HB2 H 1 2.023 0.005 . 2 . . . . 109 MET HB2 . 17771 1 1221 . 1 1 109 109 MET HB3 H 1 2.143 0.005 . 2 . . . . 109 MET HB3 . 17771 1 1222 . 1 1 109 109 MET HG2 H 1 2.556 0.005 . 2 . . . . 109 MET HG2 . 17771 1 1223 . 1 1 109 109 MET HG3 H 1 2.752 0.005 . 2 . . . . 109 MET HG3 . 17771 1 1224 . 1 1 109 109 MET C C 13 178.934 0.01 . 1 . . . . 109 MET C . 17771 1 1225 . 1 1 109 109 MET CA C 13 57.794 0.01 . 1 . . . . 109 MET CA . 17771 1 1226 . 1 1 109 109 MET CB C 13 30.202 0.01 . 1 . . . . 109 MET CB . 17771 1 1227 . 1 1 109 109 MET CG C 13 32.045 0.01 . 1 . . . . 109 MET CG . 17771 1 1228 . 1 1 109 109 MET N N 15 115.114 0.01 . 1 . . . . 109 MET N . 17771 1 1229 . 1 1 110 110 THR H H 1 8.633 0.005 . 1 . . . . 110 THR H . 17771 1 1230 . 1 1 110 110 THR HA H 1 4.087 0.005 . 1 . . . . 110 THR HA . 17771 1 1231 . 1 1 110 110 THR HB H 1 4.295 0.005 . 1 . . . . 110 THR HB . 17771 1 1232 . 1 1 110 110 THR HG21 H 1 1.252 0.005 . 1 . . . . 110 THR QG2 . 17771 1 1233 . 1 1 110 110 THR HG22 H 1 1.252 0.005 . 1 . . . . 110 THR QG2 . 17771 1 1234 . 1 1 110 110 THR HG23 H 1 1.252 0.005 . 1 . . . . 110 THR QG2 . 17771 1 1235 . 1 1 110 110 THR C C 13 178.501 0.01 . 1 . . . . 110 THR C . 17771 1 1236 . 1 1 110 110 THR CA C 13 66.530 0.01 . 1 . . . . 110 THR CA . 17771 1 1237 . 1 1 110 110 THR CB C 13 68.559 0.01 . 1 . . . . 110 THR CB . 17771 1 1238 . 1 1 110 110 THR CG2 C 13 21.437 0.01 . 1 . . . . 110 THR CG2 . 17771 1 1239 . 1 1 110 110 THR N N 15 116.105 0.01 . 1 . . . . 110 THR N . 17771 1 1240 . 1 1 111 111 ASN H H 1 8.017 0.005 . 1 . . . . 111 ASN H . 17771 1 1241 . 1 1 111 111 ASN HA H 1 4.422 0.005 . 1 . . . . 111 ASN HA . 17771 1 1242 . 1 1 111 111 ASN HB2 H 1 2.960 0.005 . 2 . . . . 111 ASN HB2 . 17771 1 1243 . 1 1 111 111 ASN HB3 H 1 2.754 0.005 . 2 . . . . 111 ASN HB3 . 17771 1 1244 . 1 1 111 111 ASN C C 13 177.162 0.01 . 1 . . . . 111 ASN C . 17771 1 1245 . 1 1 111 111 ASN CA C 13 55.977 0.01 . 1 . . . . 111 ASN CA . 17771 1 1246 . 1 1 111 111 ASN CB C 13 37.389 0.01 . 1 . . . . 111 ASN CB . 17771 1 1247 . 1 1 111 111 ASN N N 15 123.522 0.01 . 1 . . . . 111 ASN N . 17771 1 1248 . 1 1 112 112 LEU H H 1 7.791 0.005 . 1 . . . . 112 LEU H . 17771 1 1249 . 1 1 112 112 LEU HA H 1 4.196 0.005 . 1 . . . . 112 LEU HA . 17771 1 1250 . 1 1 112 112 LEU HB2 H 1 1.928 0.005 . 2 . . . . 112 LEU HB2 . 17771 1 1251 . 1 1 112 112 LEU HB3 H 1 1.633 0.005 . 2 . . . . 112 LEU HB3 . 17771 1 1252 . 1 1 112 112 LEU HG H 1 1.745 0.005 . 1 . . . . 112 LEU HG . 17771 1 1253 . 1 1 112 112 LEU HD11 H 1 0.801 0.005 . 2 . . . . 112 LEU QD1 . 17771 1 1254 . 1 1 112 112 LEU HD12 H 1 0.801 0.005 . 2 . . . . 112 LEU QD1 . 17771 1 1255 . 1 1 112 112 LEU HD13 H 1 0.801 0.005 . 2 . . . . 112 LEU QD1 . 17771 1 1256 . 1 1 112 112 LEU HD21 H 1 0.762 0.005 . 2 . . . . 112 LEU QD2 . 17771 1 1257 . 1 1 112 112 LEU HD22 H 1 0.762 0.005 . 2 . . . . 112 LEU QD2 . 17771 1 1258 . 1 1 112 112 LEU HD23 H 1 0.762 0.005 . 2 . . . . 112 LEU QD2 . 17771 1 1259 . 1 1 112 112 LEU C C 13 176.407 0.01 . 1 . . . . 112 LEU C . 17771 1 1260 . 1 1 112 112 LEU CA C 13 55.935 0.01 . 1 . . . . 112 LEU CA . 17771 1 1261 . 1 1 112 112 LEU CB C 13 42.500 0.01 . 1 . . . . 112 LEU CB . 17771 1 1262 . 1 1 112 112 LEU CG C 13 26.359 0.01 . 1 . . . . 112 LEU CG . 17771 1 1263 . 1 1 112 112 LEU CD1 C 13 25.551 0.01 . 1 . . . . 112 LEU CD1 . 17771 1 1264 . 1 1 112 112 LEU CD2 C 13 23.254 0.01 . 1 . . . . 112 LEU CD2 . 17771 1 1265 . 1 1 112 112 LEU N N 15 118.634 0.01 . 1 . . . . 112 LEU N . 17771 1 1266 . 1 1 113 113 GLY H H 1 7.669 0.005 . 1 . . . . 113 GLY H . 17771 1 1267 . 1 1 113 113 GLY HA2 H 1 4.299 0.005 . 2 . . . . 113 GLY HA2 . 17771 1 1268 . 1 1 113 113 GLY HA3 H 1 3.680 0.005 . 2 . . . . 113 GLY HA3 . 17771 1 1269 . 1 1 113 113 GLY C C 13 174.528 0.01 . 1 . . . . 113 GLY C . 17771 1 1270 . 1 1 113 113 GLY CA C 13 45.104 0.01 . 1 . . . . 113 GLY CA . 17771 1 1271 . 1 1 113 113 GLY N N 15 104.996 0.01 . 1 . . . . 113 GLY N . 17771 1 1272 . 1 1 114 114 GLU H H 1 7.943 0.005 . 1 . . . . 114 GLU H . 17771 1 1273 . 1 1 114 114 GLU HA H 1 4.415 0.005 . 1 . . . . 114 GLU HA . 17771 1 1274 . 1 1 114 114 GLU HB2 H 1 1.690 0.005 . 2 . . . . 114 GLU HB2 . 17771 1 1275 . 1 1 114 114 GLU HB3 H 1 1.885 0.005 . 2 . . . . 114 GLU HB3 . 17771 1 1276 . 1 1 114 114 GLU HG2 H 1 2.055 0.005 . 2 . . . . 114 GLU HG2 . 17771 1 1277 . 1 1 114 114 GLU HG3 H 1 2.106 0.005 . 2 . . . . 114 GLU HG3 . 17771 1 1278 . 1 1 114 114 GLU C C 13 175.164 0.01 . 1 . . . . 114 GLU C . 17771 1 1279 . 1 1 114 114 GLU CA C 13 55.256 0.01 . 1 . . . . 114 GLU CA . 17771 1 1280 . 1 1 114 114 GLU CB C 13 30.454 0.01 . 1 . . . . 114 GLU CB . 17771 1 1281 . 1 1 114 114 GLU CG C 13 34.949 0.01 . 1 . . . . 114 GLU CG . 17771 1 1282 . 1 1 114 114 GLU N N 15 121.369 0.01 . 1 . . . . 114 GLU N . 17771 1 1283 . 1 1 115 115 LYS H H 1 8.474 0.005 . 1 . . . . 115 LYS H . 17771 1 1284 . 1 1 115 115 LYS HA H 1 4.380 0.005 . 1 . . . . 115 LYS HA . 17771 1 1285 . 1 1 115 115 LYS HB2 H 1 1.754 0.005 . 2 . . . . 115 LYS HB2 . 17771 1 1286 . 1 1 115 115 LYS HB3 H 1 1.754 0.005 . 2 . . . . 115 LYS HB3 . 17771 1 1287 . 1 1 115 115 LYS HG2 H 1 1.400 0.005 . 2 . . . . 115 LYS HG2 . 17771 1 1288 . 1 1 115 115 LYS HG3 H 1 1.314 0.005 . 2 . . . . 115 LYS HG3 . 17771 1 1289 . 1 1 115 115 LYS HD2 H 1 1.660 0.005 . 2 . . . . 115 LYS HD2 . 17771 1 1290 . 1 1 115 115 LYS HD3 H 1 1.660 0.005 . 2 . . . . 115 LYS HD3 . 17771 1 1291 . 1 1 115 115 LYS HE2 H 1 2.976 0.005 . 2 . . . . 115 LYS HE2 . 17771 1 1292 . 1 1 115 115 LYS HE3 H 1 2.976 0.005 . 2 . . . . 115 LYS HE3 . 17771 1 1293 . 1 1 115 115 LYS C C 13 175.421 0.01 . 1 . . . . 115 LYS C . 17771 1 1294 . 1 1 115 115 LYS CA C 13 55.511 0.01 . 1 . . . . 115 LYS CA . 17771 1 1295 . 1 1 115 115 LYS CB C 13 31.856 0.01 . 1 . . . . 115 LYS CB . 17771 1 1296 . 1 1 115 115 LYS CG C 13 24.567 0.01 . 1 . . . . 115 LYS CG . 17771 1 1297 . 1 1 115 115 LYS CD C 13 28.915 0.01 . 1 . . . . 115 LYS CD . 17771 1 1298 . 1 1 115 115 LYS CE C 13 41.955 0.01 . 1 . . . . 115 LYS CE . 17771 1 1299 . 1 1 115 115 LYS N N 15 124.890 0.01 . 1 . . . . 115 LYS N . 17771 1 1300 . 1 1 116 116 LEU H H 1 7.998 0.005 . 1 . . . . 116 LEU H . 17771 1 1301 . 1 1 116 116 LEU HA H 1 4.830 0.005 . 1 . . . . 116 LEU HA . 17771 1 1302 . 1 1 116 116 LEU HB2 H 1 1.586 0.005 . 2 . . . . 116 LEU HB2 . 17771 1 1303 . 1 1 116 116 LEU HB3 H 1 1.495 0.005 . 2 . . . . 116 LEU HB3 . 17771 1 1304 . 1 1 116 116 LEU HG H 1 1.548 0.005 . 1 . . . . 116 LEU HG . 17771 1 1305 . 1 1 116 116 LEU HD11 H 1 0.786 0.005 . 2 . . . . 116 LEU QD1 . 17771 1 1306 . 1 1 116 116 LEU HD12 H 1 0.786 0.005 . 2 . . . . 116 LEU QD1 . 17771 1 1307 . 1 1 116 116 LEU HD13 H 1 0.786 0.005 . 2 . . . . 116 LEU QD1 . 17771 1 1308 . 1 1 116 116 LEU HD21 H 1 0.712 0.005 . 2 . . . . 116 LEU QD2 . 17771 1 1309 . 1 1 116 116 LEU HD22 H 1 0.712 0.005 . 2 . . . . 116 LEU QD2 . 17771 1 1310 . 1 1 116 116 LEU HD23 H 1 0.712 0.005 . 2 . . . . 116 LEU QD2 . 17771 1 1311 . 1 1 116 116 LEU C C 13 177.985 0.01 . 1 . . . . 116 LEU C . 17771 1 1312 . 1 1 116 116 LEU CA C 13 53.886 0.01 . 1 . . . . 116 LEU CA . 17771 1 1313 . 1 1 116 116 LEU CB C 13 44.915 0.01 . 1 . . . . 116 LEU CB . 17771 1 1314 . 1 1 116 116 LEU CG C 13 27.179 0.01 . 1 . . . . 116 LEU CG . 17771 1 1315 . 1 1 116 116 LEU CD1 C 13 24.171 0.01 . 1 . . . . 116 LEU CD1 . 17771 1 1316 . 1 1 116 116 LEU CD2 C 13 26.905 0.01 . 1 . . . . 116 LEU CD2 . 17771 1 1317 . 1 1 116 116 LEU N N 15 125.129 0.01 . 1 . . . . 116 LEU N . 17771 1 1318 . 1 1 117 117 THR H H 1 9.177 0.005 . 1 . . . . 117 THR H . 17771 1 1319 . 1 1 117 117 THR HA H 1 4.485 0.005 . 1 . . . . 117 THR HA . 17771 1 1320 . 1 1 117 117 THR HB H 1 4.746 0.005 . 1 . . . . 117 THR HB . 17771 1 1321 . 1 1 117 117 THR HG21 H 1 1.331 0.005 . 1 . . . . 117 THR QG2 . 17771 1 1322 . 1 1 117 117 THR HG22 H 1 1.331 0.005 . 1 . . . . 117 THR QG2 . 17771 1 1323 . 1 1 117 117 THR HG23 H 1 1.331 0.005 . 1 . . . . 117 THR QG2 . 17771 1 1324 . 1 1 117 117 THR C C 13 175.490 0.01 . 1 . . . . 117 THR C . 17771 1 1325 . 1 1 117 117 THR CA C 13 60.635 0.01 . 1 . . . . 117 THR CA . 17771 1 1326 . 1 1 117 117 THR CB C 13 71.187 0.01 . 1 . . . . 117 THR CB . 17771 1 1327 . 1 1 117 117 THR CG2 C 13 21.710 0.01 . 1 . . . . 117 THR CG2 . 17771 1 1328 . 1 1 117 117 THR N N 15 114.806 0.01 . 1 . . . . 117 THR N . 17771 1 1329 . 1 1 118 118 ASP H H 1 8.853 0.005 . 1 . . . . 118 ASP H . 17771 1 1330 . 1 1 118 118 ASP HA H 1 4.230 0.005 . 1 . . . . 118 ASP HA . 17771 1 1331 . 1 1 118 118 ASP HB2 H 1 2.749 0.005 . 2 . . . . 118 ASP HB2 . 17771 1 1332 . 1 1 118 118 ASP HB3 H 1 2.600 0.005 . 2 . . . . 118 ASP HB3 . 17771 1 1333 . 1 1 118 118 ASP C C 13 178.599 0.01 . 1 . . . . 118 ASP C . 17771 1 1334 . 1 1 118 118 ASP CA C 13 57.972 0.01 . 1 . . . . 118 ASP CA . 17771 1 1335 . 1 1 118 118 ASP CB C 13 39.615 0.01 . 1 . . . . 118 ASP CB . 17771 1 1336 . 1 1 118 118 ASP N N 15 121.061 0.01 . 1 . . . . 118 ASP N . 17771 1 1337 . 1 1 119 119 GLU H H 1 8.658 0.005 . 1 . . . . 119 GLU H . 17771 1 1338 . 1 1 119 119 GLU HA H 1 4.112 0.005 . 1 . . . . 119 GLU HA . 17771 1 1339 . 1 1 119 119 GLU HB2 H 1 2.059 0.005 . 2 . . . . 119 GLU HB2 . 17771 1 1340 . 1 1 119 119 GLU HB3 H 1 1.956 0.005 . 2 . . . . 119 GLU HB3 . 17771 1 1341 . 1 1 119 119 GLU HG2 H 1 2.391 0.005 . 2 . . . . 119 GLU HG2 . 17771 1 1342 . 1 1 119 119 GLU HG3 H 1 2.330 0.005 . 2 . . . . 119 GLU HG3 . 17771 1 1343 . 1 1 119 119 GLU C C 13 179.092 0.01 . 1 . . . . 119 GLU C . 17771 1 1344 . 1 1 119 119 GLU CA C 13 60.013 0.01 . 1 . . . . 119 GLU CA . 17771 1 1345 . 1 1 119 119 GLU CB C 13 29.022 0.01 . 1 . . . . 119 GLU CB . 17771 1 1346 . 1 1 119 119 GLU CG C 13 36.400 0.01 . 1 . . . . 119 GLU CG . 17771 1 1347 . 1 1 119 119 GLU N N 15 119.216 0.01 . 1 . . . . 119 GLU N . 17771 1 1348 . 1 1 120 120 GLU H H 1 7.711 0.005 . 1 . . . . 120 GLU H . 17771 1 1349 . 1 1 120 120 GLU HA H 1 4.033 0.005 . 1 . . . . 120 GLU HA . 17771 1 1350 . 1 1 120 120 GLU HB2 H 1 1.948 0.005 . 2 . . . . 120 GLU HB2 . 17771 1 1351 . 1 1 120 120 GLU HB3 H 1 1.948 0.005 . 2 . . . . 120 GLU HB3 . 17771 1 1352 . 1 1 120 120 GLU HG2 H 1 2.382 0.005 . 2 . . . . 120 GLU HG2 . 17771 1 1353 . 1 1 120 120 GLU HG3 H 1 2.382 0.005 . 2 . . . . 120 GLU HG3 . 17771 1 1354 . 1 1 120 120 GLU C C 13 179.918 0.01 . 1 . . . . 120 GLU C . 17771 1 1355 . 1 1 120 120 GLU CA C 13 59.317 0.01 . 1 . . . . 120 GLU CA . 17771 1 1356 . 1 1 120 120 GLU CB C 13 30.359 0.01 . 1 . . . . 120 GLU CB . 17771 1 1357 . 1 1 120 120 GLU CG C 13 38.115 0.01 . 1 . . . . 120 GLU CG . 17771 1 1358 . 1 1 120 120 GLU N N 15 120.309 0.01 . 1 . . . . 120 GLU N . 17771 1 1359 . 1 1 121 121 VAL H H 1 7.974 0.005 . 1 . . . . 121 VAL H . 17771 1 1360 . 1 1 121 121 VAL HA H 1 3.592 0.005 . 1 . . . . 121 VAL HA . 17771 1 1361 . 1 1 121 121 VAL HB H 1 2.216 0.005 . 1 . . . . 121 VAL HB . 17771 1 1362 . 1 1 121 121 VAL HG11 H 1 0.951 0.005 . 2 . . . . 121 VAL QG1 . 17771 1 1363 . 1 1 121 121 VAL HG12 H 1 0.951 0.005 . 2 . . . . 121 VAL QG1 . 17771 1 1364 . 1 1 121 121 VAL HG13 H 1 0.951 0.005 . 2 . . . . 121 VAL QG1 . 17771 1 1365 . 1 1 121 121 VAL HG21 H 1 1.010 0.005 . 2 . . . . 121 VAL QG2 . 17771 1 1366 . 1 1 121 121 VAL HG22 H 1 1.010 0.005 . 2 . . . . 121 VAL QG2 . 17771 1 1367 . 1 1 121 121 VAL HG23 H 1 1.010 0.005 . 2 . . . . 121 VAL QG2 . 17771 1 1368 . 1 1 121 121 VAL C C 13 177.433 0.01 . 1 . . . . 121 VAL C . 17771 1 1369 . 1 1 121 121 VAL CA C 13 66.989 0.01 . 1 . . . . 121 VAL CA . 17771 1 1370 . 1 1 121 121 VAL CB C 13 31.280 0.01 . 1 . . . . 121 VAL CB . 17771 1 1371 . 1 1 121 121 VAL CG1 C 13 23.624 0.01 . 1 . . . . 121 VAL CG1 . 17771 1 1372 . 1 1 121 121 VAL CG2 C 13 22.257 0.01 . 1 . . . . 121 VAL CG2 . 17771 1 1373 . 1 1 121 121 VAL N N 15 120.685 0.01 . 1 . . . . 121 VAL N . 17771 1 1374 . 1 1 122 122 ASP H H 1 8.047 0.005 . 1 . . . . 122 ASP H . 17771 1 1375 . 1 1 122 122 ASP HA H 1 4.324 0.005 . 1 . . . . 122 ASP HA . 17771 1 1376 . 1 1 122 122 ASP HB2 H 1 2.770 0.005 . 2 . . . . 122 ASP HB2 . 17771 1 1377 . 1 1 122 122 ASP HB3 H 1 2.642 0.005 . 2 . . . . 122 ASP HB3 . 17771 1 1378 . 1 1 122 122 ASP C C 13 179.048 0.01 . 1 . . . . 122 ASP C . 17771 1 1379 . 1 1 122 122 ASP CA C 13 57.747 0.01 . 1 . . . . 122 ASP CA . 17771 1 1380 . 1 1 122 122 ASP CB C 13 40.434 0.01 . 1 . . . . 122 ASP CB . 17771 1 1381 . 1 1 122 122 ASP N N 15 120.104 0.01 . 1 . . . . 122 ASP N . 17771 1 1382 . 1 1 123 123 GLU H H 1 7.998 0.005 . 1 . . . . 123 GLU H . 17771 1 1383 . 1 1 123 123 GLU HA H 1 3.972 0.005 . 1 . . . . 123 GLU HA . 17771 1 1384 . 1 1 123 123 GLU HB2 H 1 2.146 0.005 . 2 . . . . 123 GLU HB2 . 17771 1 1385 . 1 1 123 123 GLU HB3 H 1 2.052 0.005 . 2 . . . . 123 GLU HB3 . 17771 1 1386 . 1 1 123 123 GLU HG2 H 1 2.393 0.005 . 2 . . . . 123 GLU HG2 . 17771 1 1387 . 1 1 123 123 GLU HG3 H 1 2.327 0.005 . 2 . . . . 123 GLU HG3 . 17771 1 1388 . 1 1 123 123 GLU C C 13 178.680 0.01 . 1 . . . . 123 GLU C . 17771 1 1389 . 1 1 123 123 GLU CA C 13 59.371 0.01 . 1 . . . . 123 GLU CA . 17771 1 1390 . 1 1 123 123 GLU CB C 13 29.253 0.01 . 1 . . . . 123 GLU CB . 17771 1 1391 . 1 1 123 123 GLU CG C 13 36.000 0.01 . 1 . . . . 123 GLU CG . 17771 1 1392 . 1 1 123 123 GLU N N 15 119.147 0.01 . 1 . . . . 123 GLU N . 17771 1 1393 . 1 1 124 124 MET H H 1 7.656 0.005 . 1 . . . . 124 MET H . 17771 1 1394 . 1 1 124 124 MET HA H 1 4.296 0.005 . 1 . . . . 124 MET HA . 17771 1 1395 . 1 1 124 124 MET HB2 H 1 2.945 0.005 . 2 . . . . 124 MET HB2 . 17771 1 1396 . 1 1 124 124 MET HB3 H 1 2.945 0.005 . 2 . . . . 124 MET HB3 . 17771 1 1397 . 1 1 124 124 MET HG2 H 1 2.401 0.005 . 2 . . . . 124 MET HG2 . 17771 1 1398 . 1 1 124 124 MET HG3 H 1 2.322 0.005 . 2 . . . . 124 MET HG3 . 17771 1 1399 . 1 1 124 124 MET C C 13 178.143 0.01 . 1 . . . . 124 MET C . 17771 1 1400 . 1 1 124 124 MET CA C 13 59.713 0.01 . 1 . . . . 124 MET CA . 17771 1 1401 . 1 1 124 124 MET CB C 13 33.580 0.01 . 1 . . . . 124 MET CB . 17771 1 1402 . 1 1 124 124 MET CG C 13 33.467 0.01 . 1 . . . . 124 MET CG . 17771 1 1403 . 1 1 124 124 MET N N 15 119.147 0.01 . 1 . . . . 124 MET N . 17771 1 1404 . 1 1 125 125 ILE H H 1 7.821 0.005 . 1 . . . . 125 ILE H . 17771 1 1405 . 1 1 125 125 ILE HA H 1 3.530 0.005 . 1 . . . . 125 ILE HA . 17771 1 1406 . 1 1 125 125 ILE HB H 1 2.234 0.005 . 1 . . . . 125 ILE HB . 17771 1 1407 . 1 1 125 125 ILE HG12 H 1 1.410 0.005 . 2 . . . . 125 ILE HG12 . 17771 1 1408 . 1 1 125 125 ILE HG13 H 1 1.410 0.005 . 2 . . . . 125 ILE HG13 . 17771 1 1409 . 1 1 125 125 ILE HG21 H 1 0.731 0.005 . 1 . . . . 125 ILE QG2 . 17771 1 1410 . 1 1 125 125 ILE HG22 H 1 0.731 0.005 . 1 . . . . 125 ILE QG2 . 17771 1 1411 . 1 1 125 125 ILE HG23 H 1 0.731 0.005 . 1 . . . . 125 ILE QG2 . 17771 1 1412 . 1 1 125 125 ILE HD11 H 1 0.612 0.005 . 1 . . . . 125 ILE QD1 . 17771 1 1413 . 1 1 125 125 ILE HD12 H 1 0.612 0.005 . 1 . . . . 125 ILE QD1 . 17771 1 1414 . 1 1 125 125 ILE HD13 H 1 0.612 0.005 . 1 . . . . 125 ILE QD1 . 17771 1 1415 . 1 1 125 125 ILE C C 13 178.469 0.01 . 1 . . . . 125 ILE C . 17771 1 1416 . 1 1 125 125 ILE CA C 13 63.116 0.01 . 1 . . . . 125 ILE CA . 17771 1 1417 . 1 1 125 125 ILE CB C 13 35.879 0.01 . 1 . . . . 125 ILE CB . 17771 1 1418 . 1 1 125 125 ILE CG1 C 13 27.589 0.01 . 1 . . . . 125 ILE CG1 . 17771 1 1419 . 1 1 125 125 ILE CG2 C 13 16.379 0.01 . 1 . . . . 125 ILE CG2 . 17771 1 1420 . 1 1 125 125 ILE CD1 C 13 9.680 0.01 . 1 . . . . 125 ILE CD1 . 17771 1 1421 . 1 1 125 125 ILE N N 15 118.019 0.01 . 1 . . . . 125 ILE N . 17771 1 1422 . 1 1 126 126 ARG H H 1 8.218 0.005 . 1 . . . . 126 ARG H . 17771 1 1423 . 1 1 126 126 ARG HA H 1 4.033 0.005 . 1 . . . . 126 ARG HA . 17771 1 1424 . 1 1 126 126 ARG HB2 H 1 1.933 0.005 . 2 . . . . 126 ARG HB2 . 17771 1 1425 . 1 1 126 126 ARG HB3 H 1 1.933 0.005 . 2 . . . . 126 ARG HB3 . 17771 1 1426 . 1 1 126 126 ARG HG2 H 1 1.868 0.005 . 2 . . . . 126 ARG HG2 . 17771 1 1427 . 1 1 126 126 ARG HG3 H 1 1.706 0.005 . 2 . . . . 126 ARG HG3 . 17771 1 1428 . 1 1 126 126 ARG HD2 H 1 3.200 0.005 . 2 . . . . 126 ARG HD2 . 17771 1 1429 . 1 1 126 126 ARG HD3 H 1 3.200 0.005 . 2 . . . . 126 ARG HD3 . 17771 1 1430 . 1 1 126 126 ARG C C 13 178.030 0.01 . 1 . . . . 126 ARG C . 17771 1 1431 . 1 1 126 126 ARG CA C 13 59.515 0.01 . 1 . . . . 126 ARG CA . 17771 1 1432 . 1 1 126 126 ARG CB C 13 30.199 0.01 . 1 . . . . 126 ARG CB . 17771 1 1433 . 1 1 126 126 ARG CG C 13 28.001 0.01 . 1 . . . . 126 ARG CG . 17771 1 1434 . 1 1 126 126 ARG CD C 13 43.262 0.01 . 1 . . . . 126 ARG CD . 17771 1 1435 . 1 1 126 126 ARG N N 15 118.122 0.01 . 1 . . . . 126 ARG N . 17771 1 1436 . 1 1 127 127 GLU H H 1 7.717 0.005 . 1 . . . . 127 GLU H . 17771 1 1437 . 1 1 127 127 GLU HA H 1 4.015 0.005 . 1 . . . . 127 GLU HA . 17771 1 1438 . 1 1 127 127 GLU HB2 H 1 2.327 0.005 . 2 . . . . 127 GLU HB2 . 17771 1 1439 . 1 1 127 127 GLU HB3 H 1 2.221 0.005 . 2 . . . . 127 GLU HB3 . 17771 1 1440 . 1 1 127 127 GLU HG2 H 1 2.638 0.005 . 2 . . . . 127 GLU HG2 . 17771 1 1441 . 1 1 127 127 GLU HG3 H 1 2.638 0.005 . 2 . . . . 127 GLU HG3 . 17771 1 1442 . 1 1 127 127 GLU C C 13 177.005 0.01 . 1 . . . . 127 GLU C . 17771 1 1443 . 1 1 127 127 GLU CA C 13 59.105 0.01 . 1 . . . . 127 GLU CA . 17771 1 1444 . 1 1 127 127 GLU CB C 13 30.043 0.01 . 1 . . . . 127 GLU CB . 17771 1 1445 . 1 1 127 127 GLU CG C 13 36.612 0.01 . 1 . . . . 127 GLU CG . 17771 1 1446 . 1 1 127 127 GLU N N 15 117.780 0.01 . 1 . . . . 127 GLU N . 17771 1 1447 . 1 1 128 128 ALA H H 1 7.223 0.005 . 1 . . . . 128 ALA H . 17771 1 1448 . 1 1 128 128 ALA HA H 1 4.632 0.005 . 1 . . . . 128 ALA HA . 17771 1 1449 . 1 1 128 128 ALA HB1 H 1 1.464 0.005 . 1 . . . . 128 ALA QB . 17771 1 1450 . 1 1 128 128 ALA HB2 H 1 1.464 0.005 . 1 . . . . 128 ALA QB . 17771 1 1451 . 1 1 128 128 ALA HB3 H 1 1.464 0.005 . 1 . . . . 128 ALA QB . 17771 1 1452 . 1 1 128 128 ALA C C 13 177.347 0.01 . 1 . . . . 128 ALA C . 17771 1 1453 . 1 1 128 128 ALA CA C 13 51.102 0.01 . 1 . . . . 128 ALA CA . 17771 1 1454 . 1 1 128 128 ALA CB C 13 22.802 0.01 . 1 . . . . 128 ALA CB . 17771 1 1455 . 1 1 128 128 ALA N N 15 117.165 0.01 . 1 . . . . 128 ALA N . 17771 1 1456 . 1 1 129 129 ASP H H 1 7.955 0.005 . 1 . . . . 129 ASP H . 17771 1 1457 . 1 1 129 129 ASP HA H 1 4.501 0.005 . 1 . . . . 129 ASP HA . 17771 1 1458 . 1 1 129 129 ASP HB2 H 1 2.771 0.005 . 2 . . . . 129 ASP HB2 . 17771 1 1459 . 1 1 129 129 ASP HB3 H 1 2.435 0.005 . 2 . . . . 129 ASP HB3 . 17771 1 1460 . 1 1 129 129 ASP C C 13 175.806 0.01 . 1 . . . . 129 ASP C . 17771 1 1461 . 1 1 129 129 ASP CA C 13 54.569 0.01 . 1 . . . . 129 ASP CA . 17771 1 1462 . 1 1 129 129 ASP CB C 13 40.846 0.01 . 1 . . . . 129 ASP CB . 17771 1 1463 . 1 1 129 129 ASP N N 15 117.985 0.01 . 1 . . . . 129 ASP N . 17771 1 1464 . 1 1 130 130 ILE H H 1 8.377 0.005 . 1 . . . . 130 ILE H . 17771 1 1465 . 1 1 130 130 ILE HA H 1 3.981 0.005 . 1 . . . . 130 ILE HA . 17771 1 1466 . 1 1 130 130 ILE HB H 1 2.000 0.005 . 1 . . . . 130 ILE HB . 17771 1 1467 . 1 1 130 130 ILE HG12 H 1 1.707 0.005 . 2 . . . . 130 ILE HG12 . 17771 1 1468 . 1 1 130 130 ILE HG13 H 1 1.305 0.005 . 2 . . . . 130 ILE HG13 . 17771 1 1469 . 1 1 130 130 ILE HG21 H 1 0.948 0.005 . 1 . . . . 130 ILE QG2 . 17771 1 1470 . 1 1 130 130 ILE HG22 H 1 0.948 0.005 . 1 . . . . 130 ILE QG2 . 17771 1 1471 . 1 1 130 130 ILE HG23 H 1 0.948 0.005 . 1 . . . . 130 ILE QG2 . 17771 1 1472 . 1 1 130 130 ILE HD11 H 1 0.900 0.005 . 1 . . . . 130 ILE QD1 . 17771 1 1473 . 1 1 130 130 ILE HD12 H 1 0.900 0.005 . 1 . . . . 130 ILE QD1 . 17771 1 1474 . 1 1 130 130 ILE HD13 H 1 0.900 0.005 . 1 . . . . 130 ILE QD1 . 17771 1 1475 . 1 1 130 130 ILE C C 13 177.774 0.01 . 1 . . . . 130 ILE C . 17771 1 1476 . 1 1 130 130 ILE CA C 13 63.344 0.01 . 1 . . . . 130 ILE CA . 17771 1 1477 . 1 1 130 130 ILE CB C 13 38.685 0.01 . 1 . . . . 130 ILE CB . 17771 1 1478 . 1 1 130 130 ILE CG1 C 13 27.726 0.01 . 1 . . . . 130 ILE CG1 . 17771 1 1479 . 1 1 130 130 ILE CG2 C 13 17.336 0.01 . 1 . . . . 130 ILE CG2 . 17771 1 1480 . 1 1 130 130 ILE CD1 C 13 12.414 0.01 . 1 . . . . 130 ILE CD1 . 17771 1 1481 . 1 1 130 130 ILE N N 15 128.137 0.01 . 1 . . . . 130 ILE N . 17771 1 1482 . 1 1 131 131 ASP H H 1 8.334 0.005 . 1 . . . . 131 ASP H . 17771 1 1483 . 1 1 131 131 ASP HA H 1 4.543 0.005 . 1 . . . . 131 ASP HA . 17771 1 1484 . 1 1 131 131 ASP HB2 H 1 3.084 0.005 . 2 . . . . 131 ASP HB2 . 17771 1 1485 . 1 1 131 131 ASP HB3 H 1 2.677 0.005 . 2 . . . . 131 ASP HB3 . 17771 1 1486 . 1 1 131 131 ASP C C 13 178.267 0.01 . 1 . . . . 131 ASP C . 17771 1 1487 . 1 1 131 131 ASP CA C 13 53.961 0.01 . 1 . . . . 131 ASP CA . 17771 1 1488 . 1 1 131 131 ASP CB C 13 39.806 0.01 . 1 . . . . 131 ASP CB . 17771 1 1489 . 1 1 131 131 ASP N N 15 117.062 0.01 . 1 . . . . 131 ASP N . 17771 1 1490 . 1 1 132 132 GLY H H 1 7.669 0.005 . 1 . . . . 132 GLY H . 17771 1 1491 . 1 1 132 132 GLY HA2 H 1 4.005 0.005 . 2 . . . . 132 GLY HA2 . 17771 1 1492 . 1 1 132 132 GLY HA3 H 1 3.827 0.005 . 2 . . . . 132 GLY HA3 . 17771 1 1493 . 1 1 132 132 GLY C C 13 175.295 0.01 . 1 . . . . 132 GLY C . 17771 1 1494 . 1 1 132 132 GLY CA C 13 47.367 0.01 . 1 . . . . 132 GLY CA . 17771 1 1495 . 1 1 132 132 GLY N N 15 108.551 0.01 . 1 . . . . 132 GLY N . 17771 1 1496 . 1 1 133 133 ASP H H 1 8.371 0.005 . 1 . . . . 133 ASP H . 17771 1 1497 . 1 1 133 133 ASP HA H 1 4.494 0.005 . 1 . . . . 133 ASP HA . 17771 1 1498 . 1 1 133 133 ASP HB2 H 1 2.990 0.005 . 2 . . . . 133 ASP HB2 . 17771 1 1499 . 1 1 133 133 ASP HB3 H 1 2.544 0.005 . 2 . . . . 133 ASP HB3 . 17771 1 1500 . 1 1 133 133 ASP C C 13 177.554 0.01 . 1 . . . . 133 ASP C . 17771 1 1501 . 1 1 133 133 ASP CA C 13 53.658 0.01 . 1 . . . . 133 ASP CA . 17771 1 1502 . 1 1 133 133 ASP CB C 13 40.011 0.01 . 1 . . . . 133 ASP CB . 17771 1 1503 . 1 1 133 133 ASP N N 15 120.685 0.01 . 1 . . . . 133 ASP N . 17771 1 1504 . 1 1 134 134 GLY H H 1 10.129 0.005 . 1 . . . . 134 GLY H . 17771 1 1505 . 1 1 134 134 GLY HA2 H 1 4.073 0.005 . 2 . . . . 134 GLY HA2 . 17771 1 1506 . 1 1 134 134 GLY HA3 H 1 3.440 0.005 . 2 . . . . 134 GLY HA3 . 17771 1 1507 . 1 1 134 134 GLY C C 13 172.898 0.01 . 1 . . . . 134 GLY C . 17771 1 1508 . 1 1 134 134 GLY CA C 13 45.856 0.01 . 1 . . . . 134 GLY CA . 17771 1 1509 . 1 1 134 134 GLY N N 15 112.482 0.01 . 1 . . . . 134 GLY N . 17771 1 1510 . 1 1 135 135 GLN H H 1 8.010 0.005 . 1 . . . . 135 GLN H . 17771 1 1511 . 1 1 135 135 GLN HA H 1 4.979 0.005 . 1 . . . . 135 GLN HA . 17771 1 1512 . 1 1 135 135 GLN HB2 H 1 2.014 0.005 . 2 . . . . 135 GLN HB2 . 17771 1 1513 . 1 1 135 135 GLN HB3 H 1 1.791 0.005 . 2 . . . . 135 GLN HB3 . 17771 1 1514 . 1 1 135 135 GLN HG2 H 1 2.034 0.005 . 2 . . . . 135 GLN HG2 . 17771 1 1515 . 1 1 135 135 GLN HG3 H 1 2.034 0.005 . 2 . . . . 135 GLN HG3 . 17771 1 1516 . 1 1 135 135 GLN C C 13 175.143 0.01 . 1 . . . . 135 GLN C . 17771 1 1517 . 1 1 135 135 GLN CA C 13 53.212 0.01 . 1 . . . . 135 GLN CA . 17771 1 1518 . 1 1 135 135 GLN CB C 13 32.525 0.01 . 1 . . . . 135 GLN CB . 17771 1 1519 . 1 1 135 135 GLN CG C 13 33.311 0.01 . 1 . . . . 135 GLN CG . 17771 1 1520 . 1 1 135 135 GLN N N 15 115.490 0.01 . 1 . . . . 135 GLN N . 17771 1 1521 . 1 1 136 136 VAL H H 1 9.140 0.005 . 1 . . . . 136 VAL H . 17771 1 1522 . 1 1 136 136 VAL HA H 1 5.226 0.005 . 1 . . . . 136 VAL HA . 17771 1 1523 . 1 1 136 136 VAL HB H 1 2.344 0.005 . 1 . . . . 136 VAL HB . 17771 1 1524 . 1 1 136 136 VAL HG11 H 1 1.316 0.005 . 2 . . . . 136 VAL QG1 . 17771 1 1525 . 1 1 136 136 VAL HG12 H 1 1.316 0.005 . 2 . . . . 136 VAL QG1 . 17771 1 1526 . 1 1 136 136 VAL HG13 H 1 1.316 0.005 . 2 . . . . 136 VAL QG1 . 17771 1 1527 . 1 1 136 136 VAL HG21 H 1 1.047 0.005 . 2 . . . . 136 VAL QG2 . 17771 1 1528 . 1 1 136 136 VAL HG22 H 1 1.047 0.005 . 2 . . . . 136 VAL QG2 . 17771 1 1529 . 1 1 136 136 VAL HG23 H 1 1.047 0.005 . 2 . . . . 136 VAL QG2 . 17771 1 1530 . 1 1 136 136 VAL C C 13 175.831 0.01 . 1 . . . . 136 VAL C . 17771 1 1531 . 1 1 136 136 VAL CA C 13 61.647 0.01 . 1 . . . . 136 VAL CA . 17771 1 1532 . 1 1 136 136 VAL CB C 13 33.812 0.01 . 1 . . . . 136 VAL CB . 17771 1 1533 . 1 1 136 136 VAL CG1 C 13 21.847 0.01 . 1 . . . . 136 VAL CG1 . 17771 1 1534 . 1 1 136 136 VAL CG2 C 13 22.804 0.01 . 1 . . . . 136 VAL CG2 . 17771 1 1535 . 1 1 136 136 VAL N N 15 125.471 0.01 . 1 . . . . 136 VAL N . 17771 1 1536 . 1 1 137 137 ASN H H 1 9.573 0.005 . 1 . . . . 137 ASN H . 17771 1 1537 . 1 1 137 137 ASN HA H 1 5.420 0.005 . 1 . . . . 137 ASN HA . 17771 1 1538 . 1 1 137 137 ASN HB2 H 1 3.234 0.005 . 2 . . . . 137 ASN HB2 . 17771 1 1539 . 1 1 137 137 ASN HB3 H 1 3.096 0.005 . 2 . . . . 137 ASN HB3 . 17771 1 1540 . 1 1 137 137 ASN C C 13 174.936 0.01 . 1 . . . . 137 ASN C . 17771 1 1541 . 1 1 137 137 ASN CA C 13 50.992 0.01 . 1 . . . . 137 ASN CA . 17771 1 1542 . 1 1 137 137 ASN CB C 13 38.430 0.01 . 1 . . . . 137 ASN CB . 17771 1 1543 . 1 1 137 137 ASN N N 15 129.128 0.01 . 1 . . . . 137 ASN N . 17771 1 1544 . 1 1 138 138 TYR H H 1 8.328 0.005 . 1 . . . . 138 TYR H . 17771 1 1545 . 1 1 138 138 TYR HA H 1 3.430 0.005 . 1 . . . . 138 TYR HA . 17771 1 1546 . 1 1 138 138 TYR HB2 H 1 2.436 0.005 . 2 . . . . 138 TYR HB2 . 17771 1 1547 . 1 1 138 138 TYR HB3 H 1 2.131 0.005 . 2 . . . . 138 TYR HB3 . 17771 1 1548 . 1 1 138 138 TYR HD1 H 1 6.467 0.005 . 1 . . . . 138 TYR HD1 . 17771 1 1549 . 1 1 138 138 TYR HD2 H 1 6.467 0.005 . 1 . . . . 138 TYR HD2 . 17771 1 1550 . 1 1 138 138 TYR HE1 H 1 6.208 0.005 . 1 . . . . 138 TYR HE1 . 17771 1 1551 . 1 1 138 138 TYR HE2 H 1 6.208 0.005 . 1 . . . . 138 TYR HE2 . 17771 1 1552 . 1 1 138 138 TYR HH H 1 6.208 0.005 . 1 . . . . 138 TYR HH . 17771 1 1553 . 1 1 138 138 TYR C C 13 176.174 0.01 . 1 . . . . 138 TYR C . 17771 1 1554 . 1 1 138 138 TYR CA C 13 62.559 0.01 . 1 . . . . 138 TYR CA . 17771 1 1555 . 1 1 138 138 TYR CB C 13 37.715 0.01 . 1 . . . . 138 TYR CB . 17771 1 1556 . 1 1 138 138 TYR N N 15 118.805 0.01 . 1 . . . . 138 TYR N . 17771 1 1557 . 1 1 139 139 GLU H H 1 8.078 0.005 . 1 . . . . 139 GLU H . 17771 1 1558 . 1 1 139 139 GLU HA H 1 3.699 0.005 . 1 . . . . 139 GLU HA . 17771 1 1559 . 1 1 139 139 GLU HB2 H 1 2.098 0.005 . 2 . . . . 139 GLU HB2 . 17771 1 1560 . 1 1 139 139 GLU HB3 H 1 1.987 0.005 . 2 . . . . 139 GLU HB3 . 17771 1 1561 . 1 1 139 139 GLU HG2 H 1 2.323 0.005 . 2 . . . . 139 GLU HG2 . 17771 1 1562 . 1 1 139 139 GLU HG3 H 1 2.323 0.005 . 2 . . . . 139 GLU HG3 . 17771 1 1563 . 1 1 139 139 GLU C C 13 180.264 0.01 . 1 . . . . 139 GLU C . 17771 1 1564 . 1 1 139 139 GLU CA C 13 60.173 0.01 . 1 . . . . 139 GLU CA . 17771 1 1565 . 1 1 139 139 GLU CB C 13 28.730 0.01 . 1 . . . . 139 GLU CB . 17771 1 1566 . 1 1 139 139 GLU CG C 13 37.022 0.01 . 1 . . . . 139 GLU CG . 17771 1 1567 . 1 1 139 139 GLU N N 15 118.703 0.01 . 1 . . . . 139 GLU N . 17771 1 1568 . 1 1 140 140 GLU H H 1 8.780 0.005 . 1 . . . . 140 GLU H . 17771 1 1569 . 1 1 140 140 GLU HA H 1 3.953 0.005 . 1 . . . . 140 GLU HA . 17771 1 1570 . 1 1 140 140 GLU HB2 H 1 2.578 0.005 . 2 . . . . 140 GLU HB2 . 17771 1 1571 . 1 1 140 140 GLU HB3 H 1 2.334 0.005 . 2 . . . . 140 GLU HB3 . 17771 1 1572 . 1 1 140 140 GLU HG2 H 1 2.388 0.005 . 2 . . . . 140 GLU HG2 . 17771 1 1573 . 1 1 140 140 GLU HG3 H 1 2.953 0.005 . 2 . . . . 140 GLU HG3 . 17771 1 1574 . 1 1 140 140 GLU C C 13 179.361 0.01 . 1 . . . . 140 GLU C . 17771 1 1575 . 1 1 140 140 GLU CA C 13 58.855 0.01 . 1 . . . . 140 GLU CA . 17771 1 1576 . 1 1 140 140 GLU CB C 13 29.468 0.01 . 1 . . . . 140 GLU CB . 17771 1 1577 . 1 1 140 140 GLU CG C 13 37.295 0.01 . 1 . . . . 140 GLU CG . 17771 1 1578 . 1 1 140 140 GLU N N 15 119.968 0.01 . 1 . . . . 140 GLU N . 17771 1 1579 . 1 1 141 141 PHE H H 1 8.578 0.005 . 1 . . . . 141 PHE H . 17771 1 1580 . 1 1 141 141 PHE HA H 1 3.805 0.005 . 1 . . . . 141 PHE HA . 17771 1 1581 . 1 1 141 141 PHE HB2 H 1 3.423 0.005 . 2 . . . . 141 PHE HB2 . 17771 1 1582 . 1 1 141 141 PHE HB3 H 1 3.116 0.005 . 2 . . . . 141 PHE HB3 . 17771 1 1583 . 1 1 141 141 PHE HD1 H 1 6.390 0.005 . 1 . . . . 141 PHE HD1 . 17771 1 1584 . 1 1 141 141 PHE HD2 H 1 6.390 0.005 . 1 . . . . 141 PHE HD2 . 17771 1 1585 . 1 1 141 141 PHE HE1 H 1 7.000 0.005 . 1 . . . . 141 PHE HE1 . 17771 1 1586 . 1 1 141 141 PHE HE2 H 1 7.000 0.005 . 1 . . . . 141 PHE HE2 . 17771 1 1587 . 1 1 141 141 PHE HZ H 1 7.043 0.005 . 1 . . . . 141 PHE HZ . 17771 1 1588 . 1 1 141 141 PHE C C 13 176.725 0.01 . 1 . . . . 141 PHE C . 17771 1 1589 . 1 1 141 141 PHE CA C 13 62.027 0.01 . 1 . . . . 141 PHE CA . 17771 1 1590 . 1 1 141 141 PHE CB C 13 40.415 0.01 . 1 . . . . 141 PHE CB . 17771 1 1591 . 1 1 141 141 PHE N N 15 124.309 0.01 . 1 . . . . 141 PHE N . 17771 1 1592 . 1 1 142 142 VAL H H 1 8.670 0.005 . 1 . . . . 142 VAL H . 17771 1 1593 . 1 1 142 142 VAL HA H 1 3.215 0.005 . 1 . . . . 142 VAL HA . 17771 1 1594 . 1 1 142 142 VAL HB H 1 1.852 0.005 . 1 . . . . 142 VAL HB . 17771 1 1595 . 1 1 142 142 VAL HG11 H 1 0.767 0.005 . 2 . . . . 142 VAL QG1 . 17771 1 1596 . 1 1 142 142 VAL HG12 H 1 0.767 0.005 . 2 . . . . 142 VAL QG1 . 17771 1 1597 . 1 1 142 142 VAL HG13 H 1 0.767 0.005 . 2 . . . . 142 VAL QG1 . 17771 1 1598 . 1 1 142 142 VAL HG21 H 1 0.509 0.005 . 2 . . . . 142 VAL QG2 . 17771 1 1599 . 1 1 142 142 VAL HG22 H 1 0.509 0.005 . 2 . . . . 142 VAL QG2 . 17771 1 1600 . 1 1 142 142 VAL HG23 H 1 0.509 0.005 . 2 . . . . 142 VAL QG2 . 17771 1 1601 . 1 1 142 142 VAL C C 13 181.531 0.01 . 1 . . . . 142 VAL C . 17771 1 1602 . 1 1 142 142 VAL CA C 13 66.825 0.01 . 1 . . . . 142 VAL CA . 17771 1 1603 . 1 1 142 142 VAL CB C 13 31.554 0.01 . 1 . . . . 142 VAL CB . 17771 1 1604 . 1 1 142 142 VAL CG1 C 13 21.437 0.01 . 1 . . . . 142 VAL CG1 . 17771 1 1605 . 1 1 142 142 VAL CG2 C 13 23.214 0.01 . 1 . . . . 142 VAL CG2 . 17771 1 1606 . 1 1 142 142 VAL N N 15 119.079 0.01 . 1 . . . . 142 VAL N . 17771 1 1607 . 1 1 143 143 GLN H H 1 7.857 0.005 . 1 . . . . 143 GLN H . 17771 1 1608 . 1 1 143 143 GLN HA H 1 3.906 0.005 . 1 . . . . 143 GLN HA . 17771 1 1609 . 1 1 143 143 GLN HB2 H 1 2.126 0.005 . 2 . . . . 143 GLN HB2 . 17771 1 1610 . 1 1 143 143 GLN HB3 H 1 2.126 0.005 . 2 . . . . 143 GLN HB3 . 17771 1 1611 . 1 1 143 143 GLN HG2 H 1 2.433 0.005 . 2 . . . . 143 GLN HG2 . 17771 1 1612 . 1 1 143 143 GLN HG3 H 1 2.433 0.005 . 2 . . . . 143 GLN HG3 . 17771 1 1613 . 1 1 143 143 GLN C C 13 178.190 0.01 . 1 . . . . 143 GLN C . 17771 1 1614 . 1 1 143 143 GLN CA C 13 59.134 0.01 . 1 . . . . 143 GLN CA . 17771 1 1615 . 1 1 143 143 GLN CB C 13 27.775 0.01 . 1 . . . . 143 GLN CB . 17771 1 1616 . 1 1 143 143 GLN CG C 13 34.159 0.01 . 1 . . . . 143 GLN CG . 17771 1 1617 . 1 1 143 143 GLN N N 15 119.389 0.01 . 1 . . . . 143 GLN N . 17771 1 1618 . 1 1 144 144 MET H H 1 7.607 0.005 . 1 . . . . 144 MET H . 17771 1 1619 . 1 1 144 144 MET HA H 1 4.166 0.005 . 1 . . . . 144 MET HA . 17771 1 1620 . 1 1 144 144 MET HB2 H 1 2.035 0.005 . 2 . . . . 144 MET HB2 . 17771 1 1621 . 1 1 144 144 MET HB3 H 1 1.947 0.005 . 2 . . . . 144 MET HB3 . 17771 1 1622 . 1 1 144 144 MET HG2 H 1 2.369 0.005 . 2 . . . . 144 MET HG2 . 17771 1 1623 . 1 1 144 144 MET HG3 H 1 2.261 0.005 . 2 . . . . 144 MET HG3 . 17771 1 1624 . 1 1 144 144 MET C C 13 177.589 0.01 . 1 . . . . 144 MET C . 17771 1 1625 . 1 1 144 144 MET CA C 13 58.126 0.01 . 1 . . . . 144 MET CA . 17771 1 1626 . 1 1 144 144 MET CB C 13 32.570 0.01 . 1 . . . . 144 MET CB . 17771 1 1627 . 1 1 144 144 MET CG C 13 31.143 0.01 . 1 . . . . 144 MET CG . 17771 1 1628 . 1 1 144 144 MET N N 15 118.088 0.01 . 1 . . . . 144 MET N . 17771 1 1629 . 1 1 145 145 MET H H 1 7.534 0.005 . 1 . . . . 145 MET H . 17771 1 1630 . 1 1 145 145 MET HA H 1 4.324 0.005 . 1 . . . . 145 MET HA . 17771 1 1631 . 1 1 145 145 MET HB2 H 1 2.028 0.005 . 2 . . . . 145 MET HB2 . 17771 1 1632 . 1 1 145 145 MET HB3 H 1 1.755 0.005 . 2 . . . . 145 MET HB3 . 17771 1 1633 . 1 1 145 145 MET HG2 H 1 2.124 0.005 . 2 . . . . 145 MET HG2 . 17771 1 1634 . 1 1 145 145 MET HG3 H 1 2.124 0.005 . 2 . . . . 145 MET HG3 . 17771 1 1635 . 1 1 145 145 MET C C 13 177.468 0.01 . 1 . . . . 145 MET C . 17771 1 1636 . 1 1 145 145 MET CA C 13 55.501 0.01 . 1 . . . . 145 MET CA . 17771 1 1637 . 1 1 145 145 MET CB C 13 30.887 0.01 . 1 . . . . 145 MET CB . 17771 1 1638 . 1 1 145 145 MET CG C 13 31.554 0.01 . 1 . . . . 145 MET CG . 17771 1 1639 . 1 1 145 145 MET N N 15 114.977 0.01 . 1 . . . . 145 MET N . 17771 1 1640 . 1 1 146 146 THR H H 1 7.699 0.005 . 1 . . . . 146 THR H . 17771 1 1641 . 1 1 146 146 THR HA H 1 4.347 0.005 . 1 . . . . 146 THR HA . 17771 1 1642 . 1 1 146 146 THR HB H 1 4.292 0.005 . 1 . . . . 146 THR HB . 17771 1 1643 . 1 1 146 146 THR HG21 H 1 1.204 0.005 . 1 . . . . 146 THR QG2 . 17771 1 1644 . 1 1 146 146 THR HG22 H 1 1.204 0.005 . 1 . . . . 146 THR QG2 . 17771 1 1645 . 1 1 146 146 THR HG23 H 1 1.204 0.005 . 1 . . . . 146 THR QG2 . 17771 1 1646 . 1 1 146 146 THR C C 13 174.184 0.01 . 1 . . . . 146 THR C . 17771 1 1647 . 1 1 146 146 THR CA C 13 62.171 0.01 . 1 . . . . 146 THR CA . 17771 1 1648 . 1 1 146 146 THR CB C 13 70.291 0.01 . 1 . . . . 146 THR CB . 17771 1 1649 . 1 1 146 146 THR CG2 C 13 20.753 0.01 . 1 . . . . 146 THR CG2 . 17771 1 1650 . 1 1 146 146 THR N N 15 110.157 0.01 . 1 . . . . 146 THR N . 17771 1 1651 . 1 1 147 147 ALA H H 1 7.620 0.005 . 1 . . . . 147 ALA H . 17771 1 1652 . 1 1 147 147 ALA HA H 1 4.303 0.005 . 1 . . . . 147 ALA HA . 17771 1 1653 . 1 1 147 147 ALA HB1 H 1 1.422 0.005 . 1 . . . . 147 ALA QB . 17771 1 1654 . 1 1 147 147 ALA HB2 H 1 1.422 0.005 . 1 . . . . 147 ALA QB . 17771 1 1655 . 1 1 147 147 ALA HB3 H 1 1.422 0.005 . 1 . . . . 147 ALA QB . 17771 1 1656 . 1 1 147 147 ALA C C 13 176.680 0.01 . 1 . . . . 147 ALA C . 17771 1 1657 . 1 1 147 147 ALA CA C 13 52.958 0.01 . 1 . . . . 147 ALA CA . 17771 1 1658 . 1 1 147 147 ALA CB C 13 18.715 0.01 . 1 . . . . 147 ALA CB . 17771 1 1659 . 1 1 147 147 ALA N N 15 127.009 0.01 . 1 . . . . 147 ALA N . 17771 1 1660 . 1 1 148 148 LYS H H 1 7.888 0.005 . 1 . . . . 148 LYS H . 17771 1 1661 . 1 1 148 148 LYS HA H 1 4.153 0.005 . 1 . . . . 148 LYS HA . 17771 1 1662 . 1 1 148 148 LYS HB2 H 1 1.836 0.005 . 2 . . . . 148 LYS HB2 . 17771 1 1663 . 1 1 148 148 LYS HB3 H 1 1.702 0.005 . 2 . . . . 148 LYS HB3 . 17771 1 1664 . 1 1 148 148 LYS HG2 H 1 1.417 0.005 . 2 . . . . 148 LYS HG2 . 17771 1 1665 . 1 1 148 148 LYS HG3 H 1 1.417 0.005 . 2 . . . . 148 LYS HG3 . 17771 1 1666 . 1 1 148 148 LYS HD2 H 1 1.666 0.005 . 2 . . . . 148 LYS HD2 . 17771 1 1667 . 1 1 148 148 LYS HD3 H 1 1.666 0.005 . 2 . . . . 148 LYS HD3 . 17771 1 1668 . 1 1 148 148 LYS HE2 H 1 3.006 0.005 . 2 . . . . 148 LYS HE2 . 17771 1 1669 . 1 1 148 148 LYS HE3 H 1 3.006 0.005 . 2 . . . . 148 LYS HE3 . 17771 1 1670 . 1 1 148 148 LYS C C 13 181.528 0.01 . 1 . . . . 148 LYS C . 17771 1 1671 . 1 1 148 148 LYS CA C 13 57.567 0.01 . 1 . . . . 148 LYS CA . 17771 1 1672 . 1 1 148 148 LYS CB C 13 33.666 0.01 . 1 . . . . 148 LYS CB . 17771 1 1673 . 1 1 148 148 LYS CG C 13 24.581 0.01 . 1 . . . . 148 LYS CG . 17771 1 1674 . 1 1 148 148 LYS CD C 13 28.946 0.01 . 1 . . . . 148 LYS CD . 17771 1 1675 . 1 1 148 148 LYS CE C 13 42.080 0.01 . 1 . . . . 148 LYS CE . 17771 1 1676 . 1 1 148 148 LYS N N 15 126.291 0.01 . 1 . . . . 148 LYS N . 17771 1 1677 . 2 2 2 2 PRO HA H 1 4.503 0.005 . 1 . . . . 202 PRO HA . 17771 1 1678 . 2 2 2 2 PRO HB2 H 1 2.340 0.005 . 2 . . . . 202 PRO HB2 . 17771 1 1679 . 2 2 2 2 PRO HB3 H 1 1.888 0.005 . 2 . . . . 202 PRO HB3 . 17771 1 1680 . 2 2 2 2 PRO HG2 H 1 2.050 0.005 . 2 . . . . 202 PRO HG2 . 17771 1 1681 . 2 2 2 2 PRO HG3 H 1 2.005 0.005 . 2 . . . . 202 PRO HG3 . 17771 1 1682 . 2 2 2 2 PRO HD2 H 1 3.808 0.005 . 2 . . . . 202 PRO HD2 . 17771 1 1683 . 2 2 2 2 PRO HD3 H 1 3.684 0.005 . 2 . . . . 202 PRO HD3 . 17771 1 1684 . 2 2 2 2 PRO C C 13 176.383 0.01 . 1 . . . . 202 PRO C . 17771 1 1685 . 2 2 2 2 PRO CA C 13 63.269 0.01 . 1 . . . . 202 PRO CA . 17771 1 1686 . 2 2 2 2 PRO CB C 13 31.884 0.01 . 1 . . . . 202 PRO CB . 17771 1 1687 . 2 2 2 2 PRO CG C 13 27.316 0.01 . 1 . . . . 202 PRO CG . 17771 1 1688 . 2 2 2 2 PRO CD C 13 51.095 0.01 . 1 . . . . 202 PRO CD . 17771 1 1689 . 2 2 3 3 ARG H H 1 8.503 0.005 . 1 . . . . 203 ARG H . 17771 1 1690 . 2 2 3 3 ARG HA H 1 4.311 0.005 . 1 . . . . 203 ARG HA . 17771 1 1691 . 2 2 3 3 ARG HB2 H 1 1.829 0.005 . 2 . . . . 203 ARG HB2 . 17771 1 1692 . 2 2 3 3 ARG HB3 H 1 1.711 0.005 . 2 . . . . 203 ARG HB3 . 17771 1 1693 . 2 2 3 3 ARG HG2 H 1 1.772 0.005 . 2 . . . . 203 ARG HG2 . 17771 1 1694 . 2 2 3 3 ARG HG3 H 1 1.652 0.005 . 2 . . . . 203 ARG HG3 . 17771 1 1695 . 2 2 3 3 ARG HD2 H 1 3.182 0.005 . 2 . . . . 203 ARG HD2 . 17771 1 1696 . 2 2 3 3 ARG HD3 H 1 3.182 0.005 . 2 . . . . 203 ARG HD3 . 17771 1 1697 . 2 2 3 3 ARG C C 13 176.268 0.01 . 1 . . . . 203 ARG C . 17771 1 1698 . 2 2 3 3 ARG CA C 13 55.996 0.01 . 1 . . . . 203 ARG CA . 17771 1 1699 . 2 2 3 3 ARG CB C 13 30.512 0.01 . 1 . . . . 203 ARG CB . 17771 1 1700 . 2 2 3 3 ARG CG C 13 26.847 0.01 . 1 . . . . 203 ARG CG . 17771 1 1701 . 2 2 3 3 ARG CD C 13 43.269 0.01 . 1 . . . . 203 ARG CD . 17771 1 1702 . 2 2 3 3 ARG N N 15 121.415 0.01 . 1 . . . . 203 ARG N . 17771 1 1703 . 2 2 4 4 ARG H H 1 8.321 0.005 . 1 . . . . 204 ARG H . 17771 1 1704 . 2 2 4 4 ARG HA H 1 4.395 0.005 . 1 . . . . 204 ARG HA . 17771 1 1705 . 2 2 4 4 ARG HB2 H 1 1.884 0.005 . 2 . . . . 204 ARG HB2 . 17771 1 1706 . 2 2 4 4 ARG HB3 H 1 1.778 0.005 . 2 . . . . 204 ARG HB3 . 17771 1 1707 . 2 2 4 4 ARG HG2 H 1 1.652 0.005 . 2 . . . . 204 ARG HG2 . 17771 1 1708 . 2 2 4 4 ARG HG3 H 1 1.602 0.005 . 2 . . . . 204 ARG HG3 . 17771 1 1709 . 2 2 4 4 ARG HD2 H 1 3.188 0.005 . 2 . . . . 204 ARG HD2 . 17771 1 1710 . 2 2 4 4 ARG HD3 H 1 3.188 0.005 . 2 . . . . 204 ARG HD3 . 17771 1 1711 . 2 2 4 4 ARG C C 13 176.822 0.01 . 1 . . . . 204 ARG C . 17771 1 1712 . 2 2 4 4 ARG CA C 13 55.716 0.01 . 1 . . . . 204 ARG CA . 17771 1 1713 . 2 2 4 4 ARG CB C 13 30.731 0.01 . 1 . . . . 204 ARG CB . 17771 1 1714 . 2 2 4 4 ARG CG C 13 26.891 0.01 . 1 . . . . 204 ARG CG . 17771 1 1715 . 2 2 4 4 ARG CD C 13 43.152 0.01 . 1 . . . . 204 ARG CD . 17771 1 1716 . 2 2 4 4 ARG N N 15 121.897 0.01 . 1 . . . . 204 ARG N . 17771 1 1717 . 2 2 5 5 GLY H H 1 8.685 0.005 . 1 . . . . 205 GLY H . 17771 1 1718 . 2 2 5 5 GLY HA2 H 1 4.003 0.005 . 2 . . . . 205 GLY HA2 . 17771 1 1719 . 2 2 5 5 GLY HA3 H 1 3.799 0.005 . 2 . . . . 205 GLY HA3 . 17771 1 1720 . 2 2 5 5 GLY C C 13 173.981 0.01 . 1 . . . . 205 GLY C . 17771 1 1721 . 2 2 5 5 GLY CA C 13 45.136 0.01 . 1 . . . . 205 GLY CA . 17771 1 1722 . 2 2 5 5 GLY N N 15 109.784 0.01 . 1 . . . . 205 GLY N . 17771 1 1723 . 2 2 6 6 ARG H H 1 8.623 0.005 . 1 . . . . 206 ARG H . 17771 1 1724 . 2 2 6 6 ARG HA H 1 4.280 0.005 . 1 . . . . 206 ARG HA . 17771 1 1725 . 2 2 6 6 ARG HB2 H 1 1.858 0.005 . 2 . . . . 206 ARG HB2 . 17771 1 1726 . 2 2 6 6 ARG HB3 H 1 1.858 0.005 . 2 . . . . 206 ARG HB3 . 17771 1 1727 . 2 2 6 6 ARG HG2 H 1 1.607 0.005 . 2 . . . . 206 ARG HG2 . 17771 1 1728 . 2 2 6 6 ARG HG3 H 1 1.607 0.005 . 2 . . . . 206 ARG HG3 . 17771 1 1729 . 2 2 6 6 ARG HD2 H 1 3.190 0.005 . 2 . . . . 206 ARG HD2 . 17771 1 1730 . 2 2 6 6 ARG HD3 H 1 3.190 0.005 . 2 . . . . 206 ARG HD3 . 17771 1 1731 . 2 2 6 6 ARG C C 13 177.477 0.01 . 1 . . . . 206 ARG C . 17771 1 1732 . 2 2 6 6 ARG CA C 13 57.561 0.01 . 1 . . . . 206 ARG CA . 17771 1 1733 . 2 2 6 6 ARG CB C 13 30.641 0.01 . 1 . . . . 206 ARG CB . 17771 1 1734 . 2 2 6 6 ARG CG C 13 27.131 0.01 . 1 . . . . 206 ARG CG . 17771 1 1735 . 2 2 6 6 ARG CD C 13 43.472 0.01 . 1 . . . . 206 ARG CD . 17771 1 1736 . 2 2 6 6 ARG N N 15 121.897 0.01 . 1 . . . . 206 ARG N . 17771 1 1737 . 2 2 7 7 GLY H H 1 8.926 0.005 . 1 . . . . 207 GLY H . 17771 1 1738 . 2 2 7 7 GLY HA2 H 1 4.006 0.005 . 2 . . . . 207 GLY HA2 . 17771 1 1739 . 2 2 7 7 GLY HA3 H 1 4.006 0.005 . 2 . . . . 207 GLY HA3 . 17771 1 1740 . 2 2 7 7 GLY C C 13 175.789 0.01 . 1 . . . . 207 GLY C . 17771 1 1741 . 2 2 7 7 GLY CA C 13 46.027 0.01 . 1 . . . . 207 GLY CA . 17771 1 1742 . 2 2 7 7 GLY N N 15 109.682 0.01 . 1 . . . . 207 GLY N . 17771 1 1743 . 2 2 8 8 GLY H H 1 8.263 0.005 . 1 . . . . 208 GLY H . 17771 1 1744 . 2 2 8 8 GLY HA2 H 1 3.866 0.005 . 2 . . . . 208 GLY HA2 . 17771 1 1745 . 2 2 8 8 GLY HA3 H 1 3.866 0.005 . 2 . . . . 208 GLY HA3 . 17771 1 1746 . 2 2 8 8 GLY C C 13 175.494 0.01 . 1 . . . . 208 GLY C . 17771 1 1747 . 2 2 8 8 GLY CA C 13 46.742 0.01 . 1 . . . . 208 GLY CA . 17771 1 1748 . 2 2 8 8 GLY N N 15 109.428 0.01 . 1 . . . . 208 GLY N . 17771 1 1749 . 2 2 9 9 PHE H H 1 9.266 0.005 . 1 . . . . 209 PHE H . 17771 1 1750 . 2 2 9 9 PHE HA H 1 4.599 0.005 . 1 . . . . 209 PHE HA . 17771 1 1751 . 2 2 9 9 PHE HB2 H 1 3.075 0.005 . 2 . . . . 209 PHE HB2 . 17771 1 1752 . 2 2 9 9 PHE HB3 H 1 2.786 0.005 . 2 . . . . 209 PHE HB3 . 17771 1 1753 . 2 2 9 9 PHE HD1 H 1 6.735 0.005 . 1 . . . . 209 PHE HD1 . 17771 1 1754 . 2 2 9 9 PHE HD2 H 1 6.735 0.005 . 1 . . . . 209 PHE HD2 . 17771 1 1755 . 2 2 9 9 PHE HE1 H 1 6.647 0.005 . 1 . . . . 209 PHE HE1 . 17771 1 1756 . 2 2 9 9 PHE HE2 H 1 6.647 0.005 . 1 . . . . 209 PHE HE2 . 17771 1 1757 . 2 2 9 9 PHE HZ H 1 7.238 0.005 . 1 . . . . 209 PHE HZ . 17771 1 1758 . 2 2 9 9 PHE C C 13 177.953 0.01 . 1 . . . . 209 PHE C . 17771 1 1759 . 2 2 9 9 PHE CA C 13 57.707 0.01 . 1 . . . . 209 PHE CA . 17771 1 1760 . 2 2 9 9 PHE CB C 13 38.264 0.01 . 1 . . . . 209 PHE CB . 17771 1 1761 . 2 2 9 9 PHE N N 15 125.427 0.01 . 1 . . . . 209 PHE N . 17771 1 1762 . 2 2 10 10 GLN H H 1 8.949 0.005 . 1 . . . . 210 GLN H . 17771 1 1763 . 2 2 10 10 GLN HA H 1 3.631 0.005 . 1 . . . . 210 GLN HA . 17771 1 1764 . 2 2 10 10 GLN HB2 H 1 2.166 0.005 . 2 . . . . 210 GLN HB2 . 17771 1 1765 . 2 2 10 10 GLN HB3 H 1 1.989 0.005 . 2 . . . . 210 GLN HB3 . 17771 1 1766 . 2 2 10 10 GLN HG2 H 1 2.385 0.005 . 2 . . . . 210 GLN HG2 . 17771 1 1767 . 2 2 10 10 GLN HG3 H 1 2.385 0.005 . 2 . . . . 210 GLN HG3 . 17771 1 1768 . 2 2 10 10 GLN HE21 H 1 7.516 0.005 . 2 . . . . 210 GLN HE21 . 17771 1 1769 . 2 2 10 10 GLN HE22 H 1 6.934 0.005 . 2 . . . . 210 GLN HE22 . 17771 1 1770 . 2 2 10 10 GLN C C 13 177.956 0.01 . 1 . . . . 210 GLN C . 17771 1 1771 . 2 2 10 10 GLN CA C 13 59.684 0.01 . 1 . . . . 210 GLN CA . 17771 1 1772 . 2 2 10 10 GLN CB C 13 28.062 0.01 . 1 . . . . 210 GLN CB . 17771 1 1773 . 2 2 10 10 GLN CG C 13 33.965 0.01 . 1 . . . . 210 GLN CG . 17771 1 1774 . 2 2 10 10 GLN N N 15 119.281 0.01 . 1 . . . . 210 GLN N . 17771 1 1775 . 2 2 10 10 GLN NE2 N 15 111.761 0.01 . 1 . . . . 210 GLN NE2 . 17771 1 1776 . 2 2 11 11 ARG H H 1 7.864 0.005 . 1 . . . . 211 ARG H . 17771 1 1777 . 2 2 11 11 ARG HA H 1 3.991 0.005 . 1 . . . . 211 ARG HA . 17771 1 1778 . 2 2 11 11 ARG HB2 H 1 1.990 0.005 . 2 . . . . 211 ARG HB2 . 17771 1 1779 . 2 2 11 11 ARG HB3 H 1 1.990 0.005 . 2 . . . . 211 ARG HB3 . 17771 1 1780 . 2 2 11 11 ARG HG2 H 1 1.851 0.005 . 2 . . . . 211 ARG HG2 . 17771 1 1781 . 2 2 11 11 ARG HG3 H 1 1.574 0.005 . 2 . . . . 211 ARG HG3 . 17771 1 1782 . 2 2 11 11 ARG HD2 H 1 3.275 0.005 . 2 . . . . 211 ARG HD2 . 17771 1 1783 . 2 2 11 11 ARG HD3 H 1 3.275 0.005 . 2 . . . . 211 ARG HD3 . 17771 1 1784 . 2 2 11 11 ARG HE H 1 7.660 0.005 . 1 . . . . 211 ARG HE . 17771 1 1785 . 2 2 11 11 ARG C C 13 179.042 0.01 . 1 . . . . 211 ARG C . 17771 1 1786 . 2 2 11 11 ARG CA C 13 59.807 0.01 . 1 . . . . 211 ARG CA . 17771 1 1787 . 2 2 11 11 ARG CB C 13 29.979 0.01 . 1 . . . . 211 ARG CB . 17771 1 1788 . 2 2 11 11 ARG CG C 13 27.488 0.01 . 1 . . . . 211 ARG CG . 17771 1 1789 . 2 2 11 11 ARG CD C 13 43.299 0.01 . 1 . . . . 211 ARG CD . 17771 1 1790 . 2 2 11 11 ARG N N 15 116.666 0.01 . 1 . . . . 211 ARG N . 17771 1 1791 . 2 2 11 11 ARG NE N 15 110.035 0.01 . 1 . . . . 211 ARG NE . 17771 1 1792 . 2 2 12 12 ILE H H 1 7.782 0.005 . 1 . . . . 212 ILE H . 17771 1 1793 . 2 2 12 12 ILE HA H 1 4.201 0.005 . 1 . . . . 212 ILE HA . 17771 1 1794 . 2 2 12 12 ILE HB H 1 2.313 0.005 . 1 . . . . 212 ILE HB . 17771 1 1795 . 2 2 12 12 ILE HG12 H 1 1.745 0.005 . 2 . . . . 212 ILE HG12 . 17771 1 1796 . 2 2 12 12 ILE HG13 H 1 1.640 0.005 . 2 . . . . 212 ILE HG13 . 17771 1 1797 . 2 2 12 12 ILE HG21 H 1 1.255 0.005 . 1 . . . . 212 ILE QG2 . 17771 1 1798 . 2 2 12 12 ILE HG22 H 1 1.255 0.005 . 1 . . . . 212 ILE QG2 . 17771 1 1799 . 2 2 12 12 ILE HG23 H 1 1.255 0.005 . 1 . . . . 212 ILE QG2 . 17771 1 1800 . 2 2 12 12 ILE HD11 H 1 0.894 0.005 . 1 . . . . 212 ILE QD1 . 17771 1 1801 . 2 2 12 12 ILE HD12 H 1 0.894 0.005 . 1 . . . . 212 ILE QD1 . 17771 1 1802 . 2 2 12 12 ILE HD13 H 1 0.894 0.005 . 1 . . . . 212 ILE QD1 . 17771 1 1803 . 2 2 12 12 ILE C C 13 177.654 0.01 . 1 . . . . 212 ILE C . 17771 1 1804 . 2 2 12 12 ILE CA C 13 62.009 0.01 . 1 . . . . 212 ILE CA . 17771 1 1805 . 2 2 12 12 ILE CB C 13 36.595 0.01 . 1 . . . . 212 ILE CB . 17771 1 1806 . 2 2 12 12 ILE CG1 C 13 27.207 0.01 . 1 . . . . 212 ILE CG1 . 17771 1 1807 . 2 2 12 12 ILE CG2 C 13 18.016 0.01 . 1 . . . . 212 ILE CG2 . 17771 1 1808 . 2 2 12 12 ILE CD1 C 13 11.548 0.01 . 1 . . . . 212 ILE CD1 . 17771 1 1809 . 2 2 12 12 ILE N N 15 119.789 0.01 . 1 . . . . 212 ILE N . 17771 1 1810 . 2 2 13 13 VAL H H 1 8.357 0.005 . 1 . . . . 213 VAL H . 17771 1 1811 . 2 2 13 13 VAL HA H 1 3.734 0.005 . 1 . . . . 213 VAL HA . 17771 1 1812 . 2 2 13 13 VAL HB H 1 2.046 0.005 . 1 . . . . 213 VAL HB . 17771 1 1813 . 2 2 13 13 VAL HG11 H 1 0.720 0.005 . 2 . . . . 213 VAL QG1 . 17771 1 1814 . 2 2 13 13 VAL HG12 H 1 0.720 0.005 . 2 . . . . 213 VAL QG1 . 17771 1 1815 . 2 2 13 13 VAL HG13 H 1 0.720 0.005 . 2 . . . . 213 VAL QG1 . 17771 1 1816 . 2 2 13 13 VAL HG21 H 1 0.769 0.005 . 2 . . . . 213 VAL QG2 . 17771 1 1817 . 2 2 13 13 VAL HG22 H 1 0.769 0.005 . 2 . . . . 213 VAL QG2 . 17771 1 1818 . 2 2 13 13 VAL HG23 H 1 0.769 0.005 . 2 . . . . 213 VAL QG2 . 17771 1 1819 . 2 2 13 13 VAL C C 13 178.963 0.01 . 1 . . . . 213 VAL C . 17771 1 1820 . 2 2 13 13 VAL CA C 13 67.647 0.01 . 1 . . . . 213 VAL CA . 17771 1 1821 . 2 2 13 13 VAL CB C 13 30.536 0.01 . 1 . . . . 213 VAL CB . 17771 1 1822 . 2 2 13 13 VAL CG1 C 13 23.760 0.01 . 1 . . . . 213 VAL CG1 . 17771 1 1823 . 2 2 13 13 VAL CG2 C 13 21.845 0.01 . 1 . . . . 213 VAL CG2 . 17771 1 1824 . 2 2 13 13 VAL N N 15 122.253 0.01 . 1 . . . . 213 VAL N . 17771 1 1825 . 2 2 14 14 ARG H H 1 8.298 0.005 . 1 . . . . 214 ARG H . 17771 1 1826 . 2 2 14 14 ARG HA H 1 4.133 0.005 . 1 . . . . 214 ARG HA . 17771 1 1827 . 2 2 14 14 ARG HB2 H 1 2.042 0.005 . 2 . . . . 214 ARG HB2 . 17771 1 1828 . 2 2 14 14 ARG HB3 H 1 1.925 0.005 . 2 . . . . 214 ARG HB3 . 17771 1 1829 . 2 2 14 14 ARG HG2 H 1 1.571 0.005 . 2 . . . . 214 ARG HG2 . 17771 1 1830 . 2 2 14 14 ARG HG3 H 1 1.571 0.005 . 2 . . . . 214 ARG HG3 . 17771 1 1831 . 2 2 14 14 ARG HD2 H 1 3.142 0.005 . 2 . . . . 214 ARG HD2 . 17771 1 1832 . 2 2 14 14 ARG HD3 H 1 3.142 0.005 . 2 . . . . 214 ARG HD3 . 17771 1 1833 . 2 2 14 14 ARG HE H 1 7.979 0.005 . 1 . . . . 214 ARG HE . 17771 1 1834 . 2 2 14 14 ARG C C 13 179.390 0.01 . 1 . . . . 214 ARG C . 17771 1 1835 . 2 2 14 14 ARG CA C 13 59.681 0.01 . 1 . . . . 214 ARG CA . 17771 1 1836 . 2 2 14 14 ARG CB C 13 29.781 0.01 . 1 . . . . 214 ARG CB . 17771 1 1837 . 2 2 14 14 ARG CG C 13 27.987 0.01 . 1 . . . . 214 ARG CG . 17771 1 1838 . 2 2 14 14 ARG CD C 13 43.453 0.01 . 1 . . . . 214 ARG CD . 17771 1 1839 . 2 2 14 14 ARG N N 15 118.850 0.01 . 1 . . . . 214 ARG N . 17771 1 1840 . 2 2 14 14 ARG NE N 15 110.851 0.01 . 1 . . . . 214 ARG NE . 17771 1 1841 . 2 2 15 15 LEU H H 1 7.970 0.005 . 1 . . . . 215 LEU H . 17771 1 1842 . 2 2 15 15 LEU HA H 1 4.213 0.005 . 1 . . . . 215 LEU HA . 17771 1 1843 . 2 2 15 15 LEU HB2 H 1 2.134 0.005 . 2 . . . . 215 LEU HB2 . 17771 1 1844 . 2 2 15 15 LEU HB3 H 1 1.947 0.005 . 2 . . . . 215 LEU HB3 . 17771 1 1845 . 2 2 15 15 LEU HG H 1 1.859 0.005 . 1 . . . . 215 LEU HG . 17771 1 1846 . 2 2 15 15 LEU HD11 H 1 1.155 0.005 . 2 . . . . 215 LEU QD1 . 17771 1 1847 . 2 2 15 15 LEU HD12 H 1 1.155 0.005 . 2 . . . . 215 LEU QD1 . 17771 1 1848 . 2 2 15 15 LEU HD13 H 1 1.155 0.005 . 2 . . . . 215 LEU QD1 . 17771 1 1849 . 2 2 15 15 LEU HD21 H 1 1.060 0.005 . 2 . . . . 215 LEU QD2 . 17771 1 1850 . 2 2 15 15 LEU HD22 H 1 1.060 0.005 . 2 . . . . 215 LEU QD2 . 17771 1 1851 . 2 2 15 15 LEU HD23 H 1 1.060 0.005 . 2 . . . . 215 LEU QD2 . 17771 1 1852 . 2 2 15 15 LEU C C 13 178.506 0.01 . 1 . . . . 215 LEU C . 17771 1 1853 . 2 2 15 15 LEU CA C 13 58.080 0.01 . 1 . . . . 215 LEU CA . 17771 1 1854 . 2 2 15 15 LEU CB C 13 41.500 0.01 . 1 . . . . 215 LEU CB . 17771 1 1855 . 2 2 15 15 LEU CG C 13 25.141 0.01 . 1 . . . . 215 LEU CG . 17771 1 1856 . 2 2 15 15 LEU CD1 C 13 23.855 0.01 . 1 . . . . 215 LEU CD1 . 17771 1 1857 . 2 2 15 15 LEU CD2 C 13 25.401 0.01 . 1 . . . . 215 LEU CD2 . 17771 1 1858 . 2 2 15 15 LEU N N 15 121.135 0.01 . 1 . . . . 215 LEU N . 17771 1 1859 . 2 2 16 16 VAL H H 1 8.538 0.005 . 1 . . . . 216 VAL H . 17771 1 1860 . 2 2 16 16 VAL HA H 1 3.614 0.005 . 1 . . . . 216 VAL HA . 17771 1 1861 . 2 2 16 16 VAL HB H 1 2.549 0.005 . 1 . . . . 216 VAL HB . 17771 1 1862 . 2 2 16 16 VAL HG11 H 1 1.065 0.005 . 2 . . . . 216 VAL QG1 . 17771 1 1863 . 2 2 16 16 VAL HG12 H 1 1.065 0.005 . 2 . . . . 216 VAL QG1 . 17771 1 1864 . 2 2 16 16 VAL HG13 H 1 1.065 0.005 . 2 . . . . 216 VAL QG1 . 17771 1 1865 . 2 2 16 16 VAL HG21 H 1 1.182 0.005 . 2 . . . . 216 VAL QG2 . 17771 1 1866 . 2 2 16 16 VAL HG22 H 1 1.182 0.005 . 2 . . . . 216 VAL QG2 . 17771 1 1867 . 2 2 16 16 VAL HG23 H 1 1.182 0.005 . 2 . . . . 216 VAL QG2 . 17771 1 1868 . 2 2 16 16 VAL C C 13 178.097 0.01 . 1 . . . . 216 VAL C . 17771 1 1869 . 2 2 16 16 VAL CA C 13 67.505 0.01 . 1 . . . . 216 VAL CA . 17771 1 1870 . 2 2 16 16 VAL CB C 13 31.428 0.01 . 1 . . . . 216 VAL CB . 17771 1 1871 . 2 2 16 16 VAL CG1 C 13 21.312 0.01 . 1 . . . . 216 VAL CG1 . 17771 1 1872 . 2 2 16 16 VAL CG2 C 13 23.486 0.01 . 1 . . . . 216 VAL CG2 . 17771 1 1873 . 2 2 16 16 VAL N N 15 119.459 0.01 . 1 . . . . 216 VAL N . 17771 1 1874 . 2 2 17 17 GLY H H 1 8.392 0.005 . 1 . . . . 217 GLY H . 17771 1 1875 . 2 2 17 17 GLY HA2 H 1 4.056 0.005 . 2 . . . . 217 GLY HA2 . 17771 1 1876 . 2 2 17 17 GLY HA3 H 1 3.874 0.005 . 2 . . . . 217 GLY HA3 . 17771 1 1877 . 2 2 17 17 GLY C C 13 176.334 0.01 . 1 . . . . 217 GLY C . 17771 1 1878 . 2 2 17 17 GLY CA C 13 47.388 0.01 . 1 . . . . 217 GLY CA . 17771 1 1879 . 2 2 17 17 GLY N N 15 106.914 0.01 . 1 . . . . 217 GLY N . 17771 1 1880 . 2 2 18 18 VAL H H 1 8.157 0.005 . 1 . . . . 218 VAL H . 17771 1 1881 . 2 2 18 18 VAL HA H 1 3.806 0.005 . 1 . . . . 218 VAL HA . 17771 1 1882 . 2 2 18 18 VAL HB H 1 2.559 0.005 . 1 . . . . 218 VAL HB . 17771 1 1883 . 2 2 18 18 VAL HG11 H 1 1.037 0.005 . 2 . . . . 218 VAL QG1 . 17771 1 1884 . 2 2 18 18 VAL HG12 H 1 1.037 0.005 . 2 . . . . 218 VAL QG1 . 17771 1 1885 . 2 2 18 18 VAL HG13 H 1 1.037 0.005 . 2 . . . . 218 VAL QG1 . 17771 1 1886 . 2 2 18 18 VAL HG21 H 1 1.150 0.005 . 2 . . . . 218 VAL QG2 . 17771 1 1887 . 2 2 18 18 VAL HG22 H 1 1.150 0.005 . 2 . . . . 218 VAL QG2 . 17771 1 1888 . 2 2 18 18 VAL HG23 H 1 1.150 0.005 . 2 . . . . 218 VAL QG2 . 17771 1 1889 . 2 2 18 18 VAL C C 13 178.061 0.01 . 1 . . . . 218 VAL C . 17771 1 1890 . 2 2 18 18 VAL CA C 13 66.693 0.01 . 1 . . . . 218 VAL CA . 17771 1 1891 . 2 2 18 18 VAL CB C 13 31.096 0.01 . 1 . . . . 218 VAL CB . 17771 1 1892 . 2 2 18 18 VAL CG1 C 13 21.558 0.01 . 1 . . . . 218 VAL CG1 . 17771 1 1893 . 2 2 18 18 VAL CG2 C 13 23.213 0.01 . 1 . . . . 218 VAL CG2 . 17771 1 1894 . 2 2 18 18 VAL N N 15 123.116 0.01 . 1 . . . . 218 VAL N . 17771 1 1895 . 2 2 19 19 ILE H H 1 8.427 0.005 . 1 . . . . 219 ILE H . 17771 1 1896 . 2 2 19 19 ILE HA H 1 3.914 0.005 . 1 . . . . 219 ILE HA . 17771 1 1897 . 2 2 19 19 ILE HB H 1 2.124 0.005 . 1 . . . . 219 ILE HB . 17771 1 1898 . 2 2 19 19 ILE HG12 H 1 1.306 0.005 . 2 . . . . 219 ILE HG12 . 17771 1 1899 . 2 2 19 19 ILE HG21 H 1 1.036 0.005 . 1 . . . . 219 ILE QG2 . 17771 1 1900 . 2 2 19 19 ILE HG22 H 1 1.036 0.005 . 1 . . . . 219 ILE QG2 . 17771 1 1901 . 2 2 19 19 ILE HG23 H 1 1.036 0.005 . 1 . . . . 219 ILE QG2 . 17771 1 1902 . 2 2 19 19 ILE HD11 H 1 0.898 0.005 . 1 . . . . 219 ILE QD1 . 17771 1 1903 . 2 2 19 19 ILE HD12 H 1 0.898 0.005 . 1 . . . . 219 ILE QD1 . 17771 1 1904 . 2 2 19 19 ILE HD13 H 1 0.898 0.005 . 1 . . . . 219 ILE QD1 . 17771 1 1905 . 2 2 19 19 ILE C C 13 177.443 0.01 . 1 . . . . 219 ILE C . 17771 1 1906 . 2 2 19 19 ILE CA C 13 66.073 0.01 . 1 . . . . 219 ILE CA . 17771 1 1907 . 2 2 19 19 ILE CB C 13 37.511 0.01 . 1 . . . . 219 ILE CB . 17771 1 1908 . 2 2 19 19 ILE CG1 C 13 29.515 0.01 . 1 . . . . 219 ILE CG1 . 17771 1 1909 . 2 2 19 19 ILE CG2 C 13 18.016 0.01 . 1 . . . . 219 ILE CG2 . 17771 1 1910 . 2 2 19 19 ILE CD1 C 13 13.109 0.01 . 1 . . . . 219 ILE CD1 . 17771 1 1911 . 2 2 19 19 ILE N N 15 120.094 0.01 . 1 . . . . 219 ILE N . 17771 1 1912 . 2 2 20 20 ARG H H 1 8.486 0.005 . 1 . . . . 220 ARG H . 17771 1 1913 . 2 2 20 20 ARG HA H 1 3.896 0.005 . 1 . . . . 220 ARG HA . 17771 1 1914 . 2 2 20 20 ARG HB2 H 1 1.959 0.005 . 2 . . . . 220 ARG HB2 . 17771 1 1915 . 2 2 20 20 ARG HB3 H 1 1.826 0.005 . 2 . . . . 220 ARG HB3 . 17771 1 1916 . 2 2 20 20 ARG HG2 H 1 1.500 0.005 . 2 . . . . 220 ARG HG2 . 17771 1 1917 . 2 2 20 20 ARG HG3 H 1 1.548 0.005 . 2 . . . . 220 ARG HG3 . 17771 1 1918 . 2 2 20 20 ARG HD2 H 1 3.157 0.005 . 2 . . . . 220 ARG HD2 . 17771 1 1919 . 2 2 20 20 ARG HD3 H 1 3.157 0.005 . 2 . . . . 220 ARG HD3 . 17771 1 1920 . 2 2 20 20 ARG HE H 1 7.733 0.005 . 1 . . . . 220 ARG HE . 17771 1 1921 . 2 2 20 20 ARG C C 13 178.791 0.01 . 1 . . . . 220 ARG C . 17771 1 1922 . 2 2 20 20 ARG CA C 13 59.290 0.01 . 1 . . . . 220 ARG CA . 17771 1 1923 . 2 2 20 20 ARG CB C 13 29.119 0.01 . 1 . . . . 220 ARG CB . 17771 1 1924 . 2 2 20 20 ARG CG C 13 27.005 0.01 . 1 . . . . 220 ARG CG . 17771 1 1925 . 2 2 20 20 ARG CD C 13 42.480 0.01 . 1 . . . . 220 ARG CD . 17771 1 1926 . 2 2 20 20 ARG N N 15 119.307 0.01 . 1 . . . . 220 ARG N . 17771 1 1927 . 2 2 20 20 ARG NE N 15 110.680 0.01 . 1 . . . . 220 ARG NE . 17771 1 1928 . 2 2 21 21 ASP H H 1 8.192 0.005 . 1 . . . . 221 ASP H . 17771 1 1929 . 2 2 21 21 ASP HA H 1 4.472 0.005 . 1 . . . . 221 ASP HA . 17771 1 1930 . 2 2 21 21 ASP HB2 H 1 2.902 0.005 . 2 . . . . 221 ASP HB2 . 17771 1 1931 . 2 2 21 21 ASP HB3 H 1 2.706 0.005 . 2 . . . . 221 ASP HB3 . 17771 1 1932 . 2 2 21 21 ASP C C 13 178.439 0.01 . 1 . . . . 221 ASP C . 17771 1 1933 . 2 2 21 21 ASP CA C 13 56.786 0.01 . 1 . . . . 221 ASP CA . 17771 1 1934 . 2 2 21 21 ASP CB C 13 40.821 0.01 . 1 . . . . 221 ASP CB . 17771 1 1935 . 2 2 21 21 ASP N N 15 119.764 0.01 . 1 . . . . 221 ASP N . 17771 1 1936 . 2 2 22 22 TRP H H 1 8.797 0.005 . 1 . . . . 222 TRP H . 17771 1 1937 . 2 2 22 22 TRP HA H 1 4.562 0.005 . 1 . . . . 222 TRP HA . 17771 1 1938 . 2 2 22 22 TRP HB2 H 1 3.517 0.005 . 2 . . . . 222 TRP HB2 . 17771 1 1939 . 2 2 22 22 TRP HB3 H 1 3.319 0.005 . 2 . . . . 222 TRP HB3 . 17771 1 1940 . 2 2 22 22 TRP HE1 H 1 9.833 0.005 . 1 . . . . 222 TRP HE1 . 17771 1 1941 . 2 2 22 22 TRP HE3 H 1 7.135 0.005 . 1 . . . . 222 TRP HE3 . 17771 1 1942 . 2 2 22 22 TRP HZ2 H 1 7.000 0.005 . 1 . . . . 222 TRP HZ2 . 17771 1 1943 . 2 2 22 22 TRP HZ3 H 1 6.404 0.005 . 1 . . . . 222 TRP HZ3 . 17771 1 1944 . 2 2 22 22 TRP HH2 H 1 6.631 0.005 . 1 . . . . 222 TRP HH2 . 17771 1 1945 . 2 2 22 22 TRP C C 13 178.172 0.01 . 1 . . . . 222 TRP C . 17771 1 1946 . 2 2 22 22 TRP CA C 13 57.503 0.01 . 1 . . . . 222 TRP CA . 17771 1 1947 . 2 2 22 22 TRP CB C 13 29.903 0.01 . 1 . . . . 222 TRP CB . 17771 1 1948 . 2 2 22 22 TRP N N 15 122.786 0.01 . 1 . . . . 222 TRP N . 17771 1 1949 . 2 2 22 22 TRP NE1 N 15 127.637 0.01 . 1 . . . . 222 TRP NE1 . 17771 1 1950 . 2 2 23 23 ALA H H 1 8.591 0.005 . 1 . . . . 223 ALA H . 17771 1 1951 . 2 2 23 23 ALA HA H 1 4.135 0.005 . 1 . . . . 223 ALA HA . 17771 1 1952 . 2 2 23 23 ALA HB1 H 1 1.448 0.005 . 1 . . . . 223 ALA QB . 17771 1 1953 . 2 2 23 23 ALA HB2 H 1 1.448 0.005 . 1 . . . . 223 ALA QB . 17771 1 1954 . 2 2 23 23 ALA HB3 H 1 1.448 0.005 . 1 . . . . 223 ALA QB . 17771 1 1955 . 2 2 23 23 ALA C C 13 178.433 0.01 . 1 . . . . 223 ALA C . 17771 1 1956 . 2 2 23 23 ALA CA C 13 53.795 0.01 . 1 . . . . 223 ALA CA . 17771 1 1957 . 2 2 23 23 ALA CB C 13 18.540 0.01 . 1 . . . . 223 ALA CB . 17771 1 1958 . 2 2 23 23 ALA N N 15 119.916 0.01 . 1 . . . . 223 ALA N . 17771 1 1959 . 2 2 24 24 ASN H H 1 7.911 0.005 . 1 . . . . 224 ASN H . 17771 1 1960 . 2 2 24 24 ASN HA H 1 4.567 0.005 . 1 . . . . 224 ASN HA . 17771 1 1961 . 2 2 24 24 ASN HB2 H 1 3.054 0.005 . 2 . . . . 224 ASN HB2 . 17771 1 1962 . 2 2 24 24 ASN HB3 H 1 2.799 0.005 . 2 . . . . 224 ASN HB3 . 17771 1 1963 . 2 2 24 24 ASN HD21 H 1 7.750 0.005 . 2 . . . . 224 ASN HD21 . 17771 1 1964 . 2 2 24 24 ASN HD22 H 1 6.932 0.005 . 2 . . . . 224 ASN HD22 . 17771 1 1965 . 2 2 24 24 ASN C C 13 174.921 0.01 . 1 . . . . 224 ASN C . 17771 1 1966 . 2 2 24 24 ASN CA C 13 53.666 0.01 . 1 . . . . 224 ASN CA . 17771 1 1967 . 2 2 24 24 ASN CB C 13 38.169 0.01 . 1 . . . . 224 ASN CB . 17771 1 1968 . 2 2 24 24 ASN N N 15 114.634 0.01 . 1 . . . . 224 ASN N . 17771 1 1969 . 2 2 24 24 ASN ND2 N 15 113.013 0.01 . 1 . . . . 224 ASN ND2 . 17771 1 1970 . 2 2 25 25 LYS H H 1 8.022 0.005 . 1 . . . . 225 LYS H . 17771 1 1971 . 2 2 25 25 LYS HA H 1 4.087 0.005 . 1 . . . . 225 LYS HA . 17771 1 1972 . 2 2 25 25 LYS HB2 H 1 1.823 0.005 . 2 . . . . 225 LYS HB2 . 17771 1 1973 . 2 2 25 25 LYS HB3 H 1 1.823 0.005 . 2 . . . . 225 LYS HB3 . 17771 1 1974 . 2 2 25 25 LYS HG2 H 1 1.440 0.005 . 2 . . . . 225 LYS HG2 . 17771 1 1975 . 2 2 25 25 LYS HG3 H 1 1.440 0.005 . 2 . . . . 225 LYS HG3 . 17771 1 1976 . 2 2 25 25 LYS HD2 H 1 1.698 0.005 . 2 . . . . 225 LYS HD2 . 17771 1 1977 . 2 2 25 25 LYS HD3 H 1 1.698 0.005 . 2 . . . . 225 LYS HD3 . 17771 1 1978 . 2 2 25 25 LYS HE2 H 1 2.993 0.005 . 2 . . . . 225 LYS HE2 . 17771 1 1979 . 2 2 25 25 LYS HE3 H 1 2.993 0.005 . 2 . . . . 225 LYS HE3 . 17771 1 1980 . 2 2 25 25 LYS C C 13 175.758 0.01 . 1 . . . . 225 LYS C . 17771 1 1981 . 2 2 25 25 LYS CA C 13 56.400 0.01 . 1 . . . . 225 LYS CA . 17771 1 1982 . 2 2 25 25 LYS CB C 13 31.757 0.01 . 1 . . . . 225 LYS CB . 17771 1 1983 . 2 2 25 25 LYS CG C 13 24.345 0.01 . 1 . . . . 225 LYS CG . 17771 1 1984 . 2 2 25 25 LYS CD C 13 28.804 0.01 . 1 . . . . 225 LYS CD . 17771 1 1985 . 2 2 25 25 LYS CE C 13 42.029 0.01 . 1 . . . . 225 LYS CE . 17771 1 1986 . 2 2 25 25 LYS N N 15 119.231 0.01 . 1 . . . . 225 LYS N . 17771 1 1987 . 2 2 26 26 ASN H H 1 8.233 0.005 . 1 . . . . 226 ASN H . 17771 1 1988 . 2 2 26 26 ASN HA H 1 4.711 0.005 . 1 . . . . 226 ASN HA . 17771 1 1989 . 2 2 26 26 ASN HB2 H 1 2.757 0.005 . 2 . . . . 226 ASN HB2 . 17771 1 1990 . 2 2 26 26 ASN HB3 H 1 2.521 0.005 . 2 . . . . 226 ASN HB3 . 17771 1 1991 . 2 2 26 26 ASN HD21 H 1 7.715 0.005 . 2 . . . . 226 ASN HD21 . 17771 1 1992 . 2 2 26 26 ASN HD22 H 1 6.902 0.005 . 2 . . . . 226 ASN HD22 . 17771 1 1993 . 2 2 26 26 ASN C C 13 174.805 0.01 . 1 . . . . 226 ASN C . 17771 1 1994 . 2 2 26 26 ASN CA C 13 53.061 0.01 . 1 . . . . 226 ASN CA . 17771 1 1995 . 2 2 26 26 ASN CB C 13 38.496 0.01 . 1 . . . . 226 ASN CB . 17771 1 1996 . 2 2 26 26 ASN N N 15 117.580 0.01 . 1 . . . . 226 ASN N . 17771 1 1997 . 2 2 26 26 ASN ND2 N 15 113.122 0.01 . 1 . . . . 226 ASN ND2 . 17771 1 1998 . 2 2 27 27 PHE H H 1 8.128 0.005 . 1 . . . . 227 PHE H . 17771 1 1999 . 2 2 27 27 PHE HA H 1 4.663 0.005 . 1 . . . . 227 PHE HA . 17771 1 2000 . 2 2 27 27 PHE HB2 H 1 3.210 0.005 . 2 . . . . 227 PHE HB2 . 17771 1 2001 . 2 2 27 27 PHE HB3 H 1 2.940 0.005 . 2 . . . . 227 PHE HB3 . 17771 1 2002 . 2 2 27 27 PHE C C 13 174.921 0.01 . 1 . . . . 227 PHE C . 17771 1 2003 . 2 2 27 27 PHE CA C 13 56.465 0.01 . 1 . . . . 227 PHE CA . 17771 1 2004 . 2 2 27 27 PHE CB C 13 38.939 0.01 . 1 . . . . 227 PHE CB . 17771 1 2005 . 2 2 27 27 PHE N N 15 121.364 0.01 . 1 . . . . 227 PHE N . 17771 1 2006 . 2 2 28 28 ARG H H 1 8.181 0.005 . 1 . . . . 228 ARG H . 17771 1 2007 . 2 2 28 28 ARG HA H 1 4.209 0.005 . 1 . . . . 228 ARG HA . 17771 1 2008 . 2 2 28 28 ARG HB2 H 1 1.739 0.005 . 2 . . . . 228 ARG HB2 . 17771 1 2009 . 2 2 28 28 ARG HG2 H 1 1.525 0.005 . 2 . . . . 228 ARG HG2 . 17771 1 2010 . 2 2 28 28 ARG HD2 H 1 3.192 0.005 . 2 . . . . 228 ARG HD2 . 17771 1 2011 . 2 2 28 28 ARG HD3 H 1 3.192 0.005 . 2 . . . . 228 ARG HD3 . 17771 1 2012 . 2 2 28 28 ARG CA C 13 57.299 0.01 . 1 . . . . 228 ARG CA . 17771 1 2013 . 2 2 28 28 ARG CB C 13 31.301 0.01 . 1 . . . . 228 ARG CB . 17771 1 2014 . 2 2 28 28 ARG N N 15 127.433 0.01 . 1 . . . . 228 ARG N . 17771 1 stop_ save_ save_assigned_chem_shift_list_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2 _Assigned_chem_shift_list.Entry_ID 17771 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _Assigned_chem_shift_list.Chem_shift_1H_err 0.005 _Assigned_chem_shift_list.Chem_shift_13C_err 0.01 _Assigned_chem_shift_list.Chem_shift_15N_err 0.01 _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 17 '3D simultaneous 1H-13C/15N-edited NOESY-HSQC' . . . 17771 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ASP HA H 1 4.641 0.005 . 1 . . . . 2 ASP HA . 17771 2 2 . 1 1 2 2 ASP HB2 H 1 2.684 0.005 . 2 . . . . 2 ASP HB2 . 17771 2 3 . 1 1 2 2 ASP HB3 H 1 2.542 0.005 . 2 . . . . 2 ASP HB3 . 17771 2 4 . 1 1 2 2 ASP C C 13 175.593 0.01 . 1 . . . . 2 ASP C . 17771 2 5 . 1 1 2 2 ASP CA C 13 54.875 0.01 . 1 . . . . 2 ASP CA . 17771 2 6 . 1 1 2 2 ASP CB C 13 41.276 0.01 . 1 . . . . 2 ASP CB . 17771 2 7 . 1 1 3 3 GLN H H 1 8.346 0.005 . 1 . . . . 3 GLN H . 17771 2 8 . 1 1 3 3 GLN HA H 1 4.380 0.005 . 1 . . . . 3 GLN HA . 17771 2 9 . 1 1 3 3 GLN HB2 H 1 2.093 0.005 . 2 . . . . 3 GLN HB2 . 17771 2 10 . 1 1 3 3 GLN HB3 H 1 1.976 0.005 . 2 . . . . 3 GLN HB3 . 17771 2 11 . 1 1 3 3 GLN HG2 H 1 2.357 0.005 . 2 . . . . 3 GLN HG2 . 17771 2 12 . 1 1 3 3 GLN HG3 H 1 2.357 0.005 . 2 . . . . 3 GLN HG3 . 17771 2 13 . 1 1 3 3 GLN C C 13 175.407 0.01 . 1 . . . . 3 GLN C . 17771 2 14 . 1 1 3 3 GLN CA C 13 55.513 0.01 . 1 . . . . 3 GLN CA . 17771 2 15 . 1 1 3 3 GLN CB C 13 29.638 0.01 . 1 . . . . 3 GLN CB . 17771 2 16 . 1 1 3 3 GLN CG C 13 33.693 0.01 . 1 . . . . 3 GLN CG . 17771 2 17 . 1 1 3 3 GLN N N 15 119.968 0.01 . 1 . . . . 3 GLN N . 17771 2 18 . 1 1 4 4 LEU H H 1 8.261 0.005 . 1 . . . . 4 LEU H . 17771 2 19 . 1 1 4 4 LEU HA H 1 4.686 0.005 . 1 . . . . 4 LEU HA . 17771 2 20 . 1 1 4 4 LEU HB2 H 1 1.733 0.005 . 2 . . . . 4 LEU HB2 . 17771 2 21 . 1 1 4 4 LEU HB3 H 1 1.521 0.005 . 2 . . . . 4 LEU HB3 . 17771 2 22 . 1 1 4 4 LEU HG H 1 0.957 0.005 . 1 . . . . 4 LEU HG . 17771 2 23 . 1 1 4 4 LEU HD11 H 1 0.946 0.005 . 2 . . . . 4 LEU QD1 . 17771 2 24 . 1 1 4 4 LEU HD12 H 1 0.946 0.005 . 2 . . . . 4 LEU QD1 . 17771 2 25 . 1 1 4 4 LEU HD13 H 1 0.946 0.005 . 2 . . . . 4 LEU QD1 . 17771 2 26 . 1 1 4 4 LEU HD21 H 1 0.957 0.005 . 2 . . . . 4 LEU QD2 . 17771 2 27 . 1 1 4 4 LEU HD22 H 1 0.957 0.005 . 2 . . . . 4 LEU QD2 . 17771 2 28 . 1 1 4 4 LEU HD23 H 1 0.957 0.005 . 2 . . . . 4 LEU QD2 . 17771 2 29 . 1 1 4 4 LEU C C 13 177.604 0.01 . 1 . . . . 4 LEU C . 17771 2 30 . 1 1 4 4 LEU CA C 13 54.368 0.01 . 1 . . . . 4 LEU CA . 17771 2 31 . 1 1 4 4 LEU CB C 13 43.551 0.01 . 1 . . . . 4 LEU CB . 17771 2 32 . 1 1 4 4 LEU CG C 13 26.666 0.01 . 1 . . . . 4 LEU CG . 17771 2 33 . 1 1 4 4 LEU CD1 C 13 23.608 0.01 . 1 . . . . 4 LEU CD1 . 17771 2 34 . 1 1 4 4 LEU N N 15 123.078 0.01 . 1 . . . . 4 LEU N . 17771 2 35 . 1 1 5 5 THR H H 1 8.651 0.005 . 1 . . . . 5 THR H . 17771 2 36 . 1 1 5 5 THR HA H 1 4.478 0.005 . 1 . . . . 5 THR HA . 17771 2 37 . 1 1 5 5 THR HB H 1 4.761 0.005 . 1 . . . . 5 THR HB . 17771 2 38 . 1 1 5 5 THR HG21 H 1 1.314 0.005 . 1 . . . . 5 THR QG2 . 17771 2 39 . 1 1 5 5 THR HG22 H 1 1.314 0.005 . 1 . . . . 5 THR QG2 . 17771 2 40 . 1 1 5 5 THR HG23 H 1 1.314 0.005 . 1 . . . . 5 THR QG2 . 17771 2 41 . 1 1 5 5 THR C C 13 175.466 0.01 . 1 . . . . 5 THR C . 17771 2 42 . 1 1 5 5 THR CA C 13 60.446 0.01 . 1 . . . . 5 THR CA . 17771 2 43 . 1 1 5 5 THR CB C 13 71.229 0.01 . 1 . . . . 5 THR CB . 17771 2 44 . 1 1 5 5 THR CG2 C 13 21.878 0.01 . 1 . . . . 5 THR CG2 . 17771 2 45 . 1 1 5 5 THR N N 15 112.994 0.01 . 1 . . . . 5 THR N . 17771 2 46 . 1 1 6 6 GLU H H 1 8.975 0.005 . 1 . . . . 6 GLU H . 17771 2 47 . 1 1 6 6 GLU HA H 1 3.964 0.005 . 1 . . . . 6 GLU HA . 17771 2 48 . 1 1 6 6 GLU HB2 H 1 2.038 0.005 . 2 . . . . 6 GLU HB2 . 17771 2 49 . 1 1 6 6 GLU HB3 H 1 2.038 0.005 . 2 . . . . 6 GLU HB3 . 17771 2 50 . 1 1 6 6 GLU HG2 H 1 2.368 0.005 . 2 . . . . 6 GLU HG2 . 17771 2 51 . 1 1 6 6 GLU HG3 H 1 2.368 0.005 . 2 . . . . 6 GLU HG3 . 17771 2 52 . 1 1 6 6 GLU C C 13 179.432 0.01 . 1 . . . . 6 GLU C . 17771 2 53 . 1 1 6 6 GLU CA C 13 60.099 0.01 . 1 . . . . 6 GLU CA . 17771 2 54 . 1 1 6 6 GLU CB C 13 29.021 0.01 . 1 . . . . 6 GLU CB . 17771 2 55 . 1 1 6 6 GLU CG C 13 36.232 0.01 . 1 . . . . 6 GLU CG . 17771 2 56 . 1 1 6 6 GLU N N 15 120.514 0.01 . 1 . . . . 6 GLU N . 17771 2 57 . 1 1 7 7 GLU H H 1 8.609 0.005 . 1 . . . . 7 GLU H . 17771 2 58 . 1 1 7 7 GLU HA H 1 4.094 0.005 . 1 . . . . 7 GLU HA . 17771 2 59 . 1 1 7 7 GLU HB2 H 1 2.042 0.005 . 2 . . . . 7 GLU HB2 . 17771 2 60 . 1 1 7 7 GLU HB3 H 1 1.948 0.005 . 2 . . . . 7 GLU HB3 . 17771 2 61 . 1 1 7 7 GLU HG2 H 1 2.351 0.005 . 2 . . . . 7 GLU HG2 . 17771 2 62 . 1 1 7 7 GLU HG3 H 1 2.351 0.005 . 2 . . . . 7 GLU HG3 . 17771 2 63 . 1 1 7 7 GLU C C 13 179.155 0.01 . 1 . . . . 7 GLU C . 17771 2 64 . 1 1 7 7 GLU CA C 13 59.811 0.01 . 1 . . . . 7 GLU CA . 17771 2 65 . 1 1 7 7 GLU CB C 13 28.975 0.01 . 1 . . . . 7 GLU CB . 17771 2 66 . 1 1 7 7 GLU CG C 13 36.399 0.01 . 1 . . . . 7 GLU CG . 17771 2 67 . 1 1 7 7 GLU N N 15 119.386 0.01 . 1 . . . . 7 GLU N . 17771 2 68 . 1 1 8 8 GLN H H 1 7.674 0.005 . 1 . . . . 8 GLN H . 17771 2 69 . 1 1 8 8 GLN HA H 1 3.762 0.005 . 1 . . . . 8 GLN HA . 17771 2 70 . 1 1 8 8 GLN HB2 H 1 2.289 0.005 . 2 . . . . 8 GLN HB2 . 17771 2 71 . 1 1 8 8 GLN HB3 H 1 1.552 0.005 . 2 . . . . 8 GLN HB3 . 17771 2 72 . 1 1 8 8 GLN HG2 H 1 2.236 0.005 . 2 . . . . 8 GLN HG2 . 17771 2 73 . 1 1 8 8 GLN HG3 H 1 2.291 0.005 . 2 . . . . 8 GLN HG3 . 17771 2 74 . 1 1 8 8 GLN C C 13 178.389 0.01 . 1 . . . . 8 GLN C . 17771 2 75 . 1 1 8 8 GLN CA C 13 58.564 0.01 . 1 . . . . 8 GLN CA . 17771 2 76 . 1 1 8 8 GLN CB C 13 29.000 0.01 . 1 . . . . 8 GLN CB . 17771 2 77 . 1 1 8 8 GLN CG C 13 34.971 0.01 . 1 . . . . 8 GLN CG . 17771 2 78 . 1 1 8 8 GLN N N 15 120.617 0.01 . 1 . . . . 8 GLN N . 17771 2 79 . 1 1 9 9 ILE H H 1 8.383 0.005 . 1 . . . . 9 ILE H . 17771 2 80 . 1 1 9 9 ILE HA H 1 3.703 0.005 . 1 . . . . 9 ILE HA . 17771 2 81 . 1 1 9 9 ILE HB H 1 1.960 0.005 . 1 . . . . 9 ILE HB . 17771 2 82 . 1 1 9 9 ILE HG12 H 1 1.836 0.005 . 2 . . . . 9 ILE HG12 . 17771 2 83 . 1 1 9 9 ILE HG13 H 1 1.071 0.005 . 2 . . . . 9 ILE HG13 . 17771 2 84 . 1 1 9 9 ILE HG21 H 1 1.133 0.005 . 1 . . . . 9 ILE QG2 . 17771 2 85 . 1 1 9 9 ILE HG22 H 1 1.133 0.005 . 1 . . . . 9 ILE QG2 . 17771 2 86 . 1 1 9 9 ILE HG23 H 1 1.133 0.005 . 1 . . . . 9 ILE QG2 . 17771 2 87 . 1 1 9 9 ILE HD11 H 1 0.870 0.005 . 1 . . . . 9 ILE QD1 . 17771 2 88 . 1 1 9 9 ILE HD12 H 1 0.870 0.005 . 1 . . . . 9 ILE QD1 . 17771 2 89 . 1 1 9 9 ILE HD13 H 1 0.870 0.005 . 1 . . . . 9 ILE QD1 . 17771 2 90 . 1 1 9 9 ILE C C 13 177.803 0.01 . 1 . . . . 9 ILE C . 17771 2 91 . 1 1 9 9 ILE CA C 13 66.410 0.01 . 1 . . . . 9 ILE CA . 17771 2 92 . 1 1 9 9 ILE CB C 13 37.436 0.01 . 1 . . . . 9 ILE CB . 17771 2 93 . 1 1 9 9 ILE CG1 C 13 29.287 0.01 . 1 . . . . 9 ILE CG1 . 17771 2 94 . 1 1 9 9 ILE CG2 C 13 17.200 0.01 . 1 . . . . 9 ILE CG2 . 17771 2 95 . 1 1 9 9 ILE CD1 C 13 12.828 0.01 . 1 . . . . 9 ILE CD1 . 17771 2 96 . 1 1 9 9 ILE N N 15 119.557 0.01 . 1 . . . . 9 ILE N . 17771 2 97 . 1 1 10 10 ALA H H 1 8.029 0.005 . 1 . . . . 10 ALA H . 17771 2 98 . 1 1 10 10 ALA HA H 1 4.111 0.005 . 1 . . . . 10 ALA HA . 17771 2 99 . 1 1 10 10 ALA HB1 H 1 1.527 0.005 . 1 . . . . 10 ALA QB . 17771 2 100 . 1 1 10 10 ALA HB2 H 1 1.527 0.005 . 1 . . . . 10 ALA QB . 17771 2 101 . 1 1 10 10 ALA HB3 H 1 1.527 0.005 . 1 . . . . 10 ALA QB . 17771 2 102 . 1 1 10 10 ALA C C 13 181.029 0.01 . 1 . . . . 10 ALA C . 17771 2 103 . 1 1 10 10 ALA CA C 13 55.483 0.01 . 1 . . . . 10 ALA CA . 17771 2 104 . 1 1 10 10 ALA CB C 13 17.712 0.01 . 1 . . . . 10 ALA CB . 17771 2 105 . 1 1 10 10 ALA N N 15 121.506 0.01 . 1 . . . . 10 ALA N . 17771 2 106 . 1 1 11 11 GLU H H 1 7.772 0.005 . 1 . . . . 11 GLU H . 17771 2 107 . 1 1 11 11 GLU HA H 1 4.142 0.005 . 1 . . . . 11 GLU HA . 17771 2 108 . 1 1 11 11 GLU HB2 H 1 2.007 0.005 . 2 . . . . 11 GLU HB2 . 17771 2 109 . 1 1 11 11 GLU HB3 H 1 1.901 0.005 . 2 . . . . 11 GLU HB3 . 17771 2 110 . 1 1 11 11 GLU HG2 H 1 2.351 0.005 . 2 . . . . 11 GLU HG2 . 17771 2 111 . 1 1 11 11 GLU HG3 H 1 2.351 0.005 . 2 . . . . 11 GLU HG3 . 17771 2 112 . 1 1 11 11 GLU C C 13 180.514 0.01 . 1 . . . . 11 GLU C . 17771 2 113 . 1 1 11 11 GLU CA C 13 59.471 0.01 . 1 . . . . 11 GLU CA . 17771 2 114 . 1 1 11 11 GLU CB C 13 29.010 0.01 . 1 . . . . 11 GLU CB . 17771 2 115 . 1 1 11 11 GLU CG C 13 36.338 0.01 . 1 . . . . 11 GLU CG . 17771 2 116 . 1 1 11 11 GLU N N 15 119.489 0.01 . 1 . . . . 11 GLU N . 17771 2 117 . 1 1 12 12 PHE H H 1 8.535 0.005 . 1 . . . . 12 PHE H . 17771 2 118 . 1 1 12 12 PHE HA H 1 5.061 0.005 . 1 . . . . 12 PHE HA . 17771 2 119 . 1 1 12 12 PHE HB2 H 1 3.496 0.005 . 2 . . . . 12 PHE HB2 . 17771 2 120 . 1 1 12 12 PHE HB3 H 1 3.496 0.005 . 2 . . . . 12 PHE HB3 . 17771 2 121 . 1 1 12 12 PHE HD1 H 1 6.800 0.005 . 1 . . . . 12 PHE HD1 . 17771 2 122 . 1 1 12 12 PHE HD2 H 1 6.800 0.005 . 1 . . . . 12 PHE HD2 . 17771 2 123 . 1 1 12 12 PHE HE1 H 1 7.160 0.005 . 1 . . . . 12 PHE HE1 . 17771 2 124 . 1 1 12 12 PHE HE2 H 1 7.160 0.005 . 1 . . . . 12 PHE HE2 . 17771 2 125 . 1 1 12 12 PHE HZ H 1 7.080 0.005 . 1 . . . . 12 PHE HZ . 17771 2 126 . 1 1 12 12 PHE C C 13 178.721 0.01 . 1 . . . . 12 PHE C . 17771 2 127 . 1 1 12 12 PHE CA C 13 59.117 0.01 . 1 . . . . 12 PHE CA . 17771 2 128 . 1 1 12 12 PHE CB C 13 37.460 0.01 . 1 . . . . 12 PHE CB . 17771 2 129 . 1 1 12 12 PHE N N 15 120.036 0.01 . 1 . . . . 12 PHE N . 17771 2 130 . 1 1 13 13 LYS H H 1 9.213 0.005 . 1 . . . . 13 LYS H . 17771 2 131 . 1 1 13 13 LYS HA H 1 4.040 0.005 . 1 . . . . 13 LYS HA . 17771 2 132 . 1 1 13 13 LYS HB2 H 1 1.921 0.005 . 2 . . . . 13 LYS HB2 . 17771 2 133 . 1 1 13 13 LYS HB3 H 1 1.921 0.005 . 2 . . . . 13 LYS HB3 . 17771 2 134 . 1 1 13 13 LYS HG2 H 1 1.035 0.005 . 2 . . . . 13 LYS HG2 . 17771 2 135 . 1 1 13 13 LYS HG3 H 1 1.245 0.005 . 2 . . . . 13 LYS HG3 . 17771 2 136 . 1 1 13 13 LYS HD2 H 1 1.381 0.005 . 2 . . . . 13 LYS HD2 . 17771 2 137 . 1 1 13 13 LYS HD3 H 1 1.234 0.005 . 2 . . . . 13 LYS HD3 . 17771 2 138 . 1 1 13 13 LYS HE2 H 1 2.594 0.005 . 2 . . . . 13 LYS HE2 . 17771 2 139 . 1 1 13 13 LYS HE3 H 1 2.594 0.005 . 2 . . . . 13 LYS HE3 . 17771 2 140 . 1 1 13 13 LYS C C 13 179.304 0.01 . 1 . . . . 13 LYS C . 17771 2 141 . 1 1 13 13 LYS CA C 13 60.125 0.01 . 1 . . . . 13 LYS CA . 17771 2 142 . 1 1 13 13 LYS CB C 13 31.834 0.01 . 1 . . . . 13 LYS CB . 17771 2 143 . 1 1 13 13 LYS CG C 13 25.135 0.01 . 1 . . . . 13 LYS CG . 17771 2 144 . 1 1 13 13 LYS CD C 13 28.716 0.01 . 1 . . . . 13 LYS CD . 17771 2 145 . 1 1 13 13 LYS CE C 13 41.539 0.01 . 1 . . . . 13 LYS CE . 17771 2 146 . 1 1 13 13 LYS N N 15 123.625 0.01 . 1 . . . . 13 LYS N . 17771 2 147 . 1 1 14 14 GLU H H 1 7.949 0.005 . 1 . . . . 14 GLU H . 17771 2 148 . 1 1 14 14 GLU HA H 1 4.136 0.005 . 1 . . . . 14 GLU HA . 17771 2 149 . 1 1 14 14 GLU HB2 H 1 2.258 0.005 . 2 . . . . 14 GLU HB2 . 17771 2 150 . 1 1 14 14 GLU HB3 H 1 2.181 0.005 . 2 . . . . 14 GLU HB3 . 17771 2 151 . 1 1 14 14 GLU HG2 H 1 2.473 0.005 . 2 . . . . 14 GLU HG2 . 17771 2 152 . 1 1 14 14 GLU HG3 H 1 2.473 0.005 . 2 . . . . 14 GLU HG3 . 17771 2 153 . 1 1 14 14 GLU C C 13 179.813 0.01 . 1 . . . . 14 GLU C . 17771 2 154 . 1 1 14 14 GLU CA C 13 59.503 0.01 . 1 . . . . 14 GLU CA . 17771 2 155 . 1 1 14 14 GLU CB C 13 29.095 0.01 . 1 . . . . 14 GLU CB . 17771 2 156 . 1 1 14 14 GLU CG C 13 36.051 0.01 . 1 . . . . 14 GLU CG . 17771 2 157 . 1 1 14 14 GLU N N 15 120.514 0.01 . 1 . . . . 14 GLU N . 17771 2 158 . 1 1 15 15 ALA H H 1 8.041 0.005 . 1 . . . . 15 ALA H . 17771 2 159 . 1 1 15 15 ALA HA H 1 4.274 0.005 . 1 . . . . 15 ALA HA . 17771 2 160 . 1 1 15 15 ALA HB1 H 1 1.996 0.005 . 1 . . . . 15 ALA QB . 17771 2 161 . 1 1 15 15 ALA HB2 H 1 1.996 0.005 . 1 . . . . 15 ALA QB . 17771 2 162 . 1 1 15 15 ALA HB3 H 1 1.996 0.005 . 1 . . . . 15 ALA QB . 17771 2 163 . 1 1 15 15 ALA C C 13 178.915 0.01 . 1 . . . . 15 ALA C . 17771 2 164 . 1 1 15 15 ALA CA C 13 55.465 0.01 . 1 . . . . 15 ALA CA . 17771 2 165 . 1 1 15 15 ALA CB C 13 18.240 0.01 . 1 . . . . 15 ALA CB . 17771 2 166 . 1 1 15 15 ALA N N 15 122.155 0.01 . 1 . . . . 15 ALA N . 17771 2 167 . 1 1 16 16 PHE H H 1 8.877 0.005 . 1 . . . . 16 PHE H . 17771 2 168 . 1 1 16 16 PHE HA H 1 3.380 0.005 . 1 . . . . 16 PHE HA . 17771 2 169 . 1 1 16 16 PHE HB2 H 1 3.143 0.005 . 2 . . . . 16 PHE HB2 . 17771 2 170 . 1 1 16 16 PHE HB3 H 1 2.616 0.005 . 2 . . . . 16 PHE HB3 . 17771 2 171 . 1 1 16 16 PHE HD1 H 1 6.630 0.005 . 1 . . . . 16 PHE HD1 . 17771 2 172 . 1 1 16 16 PHE HD2 H 1 6.630 0.005 . 1 . . . . 16 PHE HD2 . 17771 2 173 . 1 1 16 16 PHE HE1 H 1 7.180 0.005 . 1 . . . . 16 PHE HE1 . 17771 2 174 . 1 1 16 16 PHE HE2 H 1 7.180 0.005 . 1 . . . . 16 PHE HE2 . 17771 2 175 . 1 1 16 16 PHE HZ H 1 6.760 0.005 . 1 . . . . 16 PHE HZ . 17771 2 176 . 1 1 16 16 PHE C C 13 177.813 0.01 . 1 . . . . 16 PHE C . 17771 2 177 . 1 1 16 16 PHE CA C 13 62.267 0.01 . 1 . . . . 16 PHE CA . 17771 2 178 . 1 1 16 16 PHE CB C 13 39.697 0.01 . 1 . . . . 16 PHE CB . 17771 2 179 . 1 1 16 16 PHE N N 15 119.045 0.01 . 1 . . . . 16 PHE N . 17771 2 180 . 1 1 17 17 SER H H 1 8.115 0.005 . 1 . . . . 17 SER H . 17771 2 181 . 1 1 17 17 SER HA H 1 4.143 0.005 . 1 . . . . 17 SER HA . 17771 2 182 . 1 1 17 17 SER HB2 H 1 4.050 0.005 . 2 . . . . 17 SER HB2 . 17771 2 183 . 1 1 17 17 SER HB3 H 1 4.050 0.005 . 2 . . . . 17 SER HB3 . 17771 2 184 . 1 1 17 17 SER C C 13 174.613 0.01 . 1 . . . . 17 SER C . 17771 2 185 . 1 1 17 17 SER CA C 13 61.530 0.01 . 1 . . . . 17 SER CA . 17771 2 186 . 1 1 17 17 SER CB C 13 63.418 0.01 . 1 . . . . 17 SER CB . 17771 2 187 . 1 1 17 17 SER N N 15 113.178 0.01 . 1 . . . . 17 SER N . 17771 2 188 . 1 1 18 18 LEU H H 1 7.369 0.005 . 1 . . . . 18 LEU H . 17771 2 189 . 1 1 18 18 LEU HA H 1 4.028 0.005 . 1 . . . . 18 LEU HA . 17771 2 190 . 1 1 18 18 LEU HB2 H 1 1.745 0.005 . 2 . . . . 18 LEU HB2 . 17771 2 191 . 1 1 18 18 LEU HB3 H 1 1.685 0.005 . 2 . . . . 18 LEU HB3 . 17771 2 192 . 1 1 18 18 LEU HG H 1 1.558 0.005 . 1 . . . . 18 LEU HG . 17771 2 193 . 1 1 18 18 LEU HD11 H 1 0.806 0.005 . 2 . . . . 18 LEU QD1 . 17771 2 194 . 1 1 18 18 LEU HD12 H 1 0.806 0.005 . 2 . . . . 18 LEU QD1 . 17771 2 195 . 1 1 18 18 LEU HD13 H 1 0.806 0.005 . 2 . . . . 18 LEU QD1 . 17771 2 196 . 1 1 18 18 LEU HD21 H 1 0.658 0.005 . 2 . . . . 18 LEU QD2 . 17771 2 197 . 1 1 18 18 LEU HD22 H 1 0.658 0.005 . 2 . . . . 18 LEU QD2 . 17771 2 198 . 1 1 18 18 LEU HD23 H 1 0.658 0.005 . 2 . . . . 18 LEU QD2 . 17771 2 199 . 1 1 18 18 LEU C C 13 177.537 0.01 . 1 . . . . 18 LEU C . 17771 2 200 . 1 1 18 18 LEU CA C 13 57.390 0.01 . 1 . . . . 18 LEU CA . 17771 2 201 . 1 1 18 18 LEU CB C 13 41.291 0.01 . 1 . . . . 18 LEU CB . 17771 2 202 . 1 1 18 18 LEU CG C 13 26.905 0.01 . 1 . . . . 18 LEU CG . 17771 2 203 . 1 1 18 18 LEU CD1 C 13 24.664 0.01 . 1 . . . . 18 LEU CD1 . 17771 2 204 . 1 1 18 18 LEU CD2 C 13 23.761 0.01 . 1 . . . . 18 LEU CD2 . 17771 2 205 . 1 1 18 18 LEU N N 15 120.754 0.01 . 1 . . . . 18 LEU N . 17771 2 206 . 1 1 19 19 PHE H H 1 7.192 0.005 . 1 . . . . 19 PHE H . 17771 2 207 . 1 1 19 19 PHE HA H 1 4.085 0.005 . 1 . . . . 19 PHE HA . 17771 2 208 . 1 1 19 19 PHE HB2 H 1 2.878 0.005 . 2 . . . . 19 PHE HB2 . 17771 2 209 . 1 1 19 19 PHE HB3 H 1 2.720 0.005 . 2 . . . . 19 PHE HB3 . 17771 2 210 . 1 1 19 19 PHE HD1 H 1 6.467 0.005 . 1 . . . . 19 PHE HD1 . 17771 2 211 . 1 1 19 19 PHE HD2 H 1 6.467 0.005 . 1 . . . . 19 PHE HD2 . 17771 2 212 . 1 1 19 19 PHE HE1 H 1 6.208 0.005 . 1 . . . . 19 PHE HE1 . 17771 2 213 . 1 1 19 19 PHE HE2 H 1 6.208 0.005 . 1 . . . . 19 PHE HE2 . 17771 2 214 . 1 1 19 19 PHE C C 13 176.536 0.01 . 1 . . . . 19 PHE C . 17771 2 215 . 1 1 19 19 PHE CA C 13 59.766 0.01 . 1 . . . . 19 PHE CA . 17771 2 216 . 1 1 19 19 PHE CB C 13 41.353 0.01 . 1 . . . . 19 PHE CB . 17771 2 217 . 1 1 19 19 PHE N N 15 113.781 0.01 . 1 . . . . 19 PHE N . 17771 2 218 . 1 1 20 20 ASP H H 1 7.888 0.005 . 1 . . . . 20 ASP H . 17771 2 219 . 1 1 20 20 ASP HA H 1 4.626 0.005 . 1 . . . . 20 ASP HA . 17771 2 220 . 1 1 20 20 ASP HB2 H 1 2.420 0.005 . 2 . . . . 20 ASP HB2 . 17771 2 221 . 1 1 20 20 ASP HB3 H 1 1.583 0.005 . 2 . . . . 20 ASP HB3 . 17771 2 222 . 1 1 20 20 ASP C C 13 177.124 0.01 . 1 . . . . 20 ASP C . 17771 2 223 . 1 1 20 20 ASP CA C 13 52.371 0.01 . 1 . . . . 20 ASP CA . 17771 2 224 . 1 1 20 20 ASP CB C 13 39.159 0.01 . 1 . . . . 20 ASP CB . 17771 2 225 . 1 1 20 20 ASP N N 15 117.370 0.01 . 1 . . . . 20 ASP N . 17771 2 226 . 1 1 21 21 LYS H H 1 7.736 0.005 . 1 . . . . 21 LYS H . 17771 2 227 . 1 1 21 21 LYS HA H 1 4.013 0.005 . 1 . . . . 21 LYS HA . 17771 2 228 . 1 1 21 21 LYS HB2 H 1 1.914 0.005 . 2 . . . . 21 LYS HB2 . 17771 2 229 . 1 1 21 21 LYS HB3 H 1 1.914 0.005 . 2 . . . . 21 LYS HB3 . 17771 2 230 . 1 1 21 21 LYS HG2 H 1 1.563 0.005 . 2 . . . . 21 LYS HG2 . 17771 2 231 . 1 1 21 21 LYS HG3 H 1 1.510 0.005 . 2 . . . . 21 LYS HG3 . 17771 2 232 . 1 1 21 21 LYS HD2 H 1 1.685 0.005 . 2 . . . . 21 LYS HD2 . 17771 2 233 . 1 1 21 21 LYS HD3 H 1 1.685 0.005 . 2 . . . . 21 LYS HD3 . 17771 2 234 . 1 1 21 21 LYS HE2 H 1 3.049 0.005 . 2 . . . . 21 LYS HE2 . 17771 2 235 . 1 1 21 21 LYS HE3 H 1 3.049 0.005 . 2 . . . . 21 LYS HE3 . 17771 2 236 . 1 1 21 21 LYS C C 13 178.291 0.01 . 1 . . . . 21 LYS C . 17771 2 237 . 1 1 21 21 LYS CA C 13 58.622 0.01 . 1 . . . . 21 LYS CA . 17771 2 238 . 1 1 21 21 LYS CB C 13 32.491 0.01 . 1 . . . . 21 LYS CB . 17771 2 239 . 1 1 21 21 LYS CG C 13 24.075 0.01 . 1 . . . . 21 LYS CG . 17771 2 240 . 1 1 21 21 LYS CD C 13 27.994 0.01 . 1 . . . . 21 LYS CD . 17771 2 241 . 1 1 21 21 LYS CE C 13 42.219 0.01 . 1 . . . . 21 LYS CE . 17771 2 242 . 1 1 21 21 LYS N N 15 124.274 0.01 . 1 . . . . 21 LYS N . 17771 2 243 . 1 1 22 22 ASP H H 1 8.078 0.005 . 1 . . . . 22 ASP H . 17771 2 244 . 1 1 22 22 ASP HA H 1 4.625 0.005 . 1 . . . . 22 ASP HA . 17771 2 245 . 1 1 22 22 ASP HB2 H 1 3.086 0.005 . 2 . . . . 22 ASP HB2 . 17771 2 246 . 1 1 22 22 ASP HB3 H 1 2.646 0.005 . 2 . . . . 22 ASP HB3 . 17771 2 247 . 1 1 22 22 ASP C C 13 177.740 0.01 . 1 . . . . 22 ASP C . 17771 2 248 . 1 1 22 22 ASP CA C 13 52.738 0.01 . 1 . . . . 22 ASP CA . 17771 2 249 . 1 1 22 22 ASP CB C 13 39.498 0.01 . 1 . . . . 22 ASP CB . 17771 2 250 . 1 1 22 22 ASP N N 15 114.157 0.01 . 1 . . . . 22 ASP N . 17771 2 251 . 1 1 23 23 GLY H H 1 7.681 0.005 . 1 . . . . 23 GLY H . 17771 2 252 . 1 1 23 23 GLY HA2 H 1 3.892 0.005 . 2 . . . . 23 GLY HA2 . 17771 2 253 . 1 1 23 23 GLY HA3 H 1 3.892 0.005 . 2 . . . . 23 GLY HA3 . 17771 2 254 . 1 1 23 23 GLY C C 13 175.183 0.01 . 1 . . . . 23 GLY C . 17771 2 255 . 1 1 23 23 GLY CA C 13 47.187 0.01 . 1 . . . . 23 GLY CA . 17771 2 256 . 1 1 23 23 GLY N N 15 109.303 0.01 . 1 . . . . 23 GLY N . 17771 2 257 . 1 1 24 24 ASP H H 1 8.474 0.005 . 1 . . . . 24 ASP H . 17771 2 258 . 1 1 24 24 ASP HA H 1 4.534 0.005 . 1 . . . . 24 ASP HA . 17771 2 259 . 1 1 24 24 ASP HB2 H 1 3.079 0.005 . 2 . . . . 24 ASP HB2 . 17771 2 260 . 1 1 24 24 ASP HB3 H 1 2.471 0.005 . 2 . . . . 24 ASP HB3 . 17771 2 261 . 1 1 24 24 ASP C C 13 177.428 0.01 . 1 . . . . 24 ASP C . 17771 2 262 . 1 1 24 24 ASP CA C 13 53.665 0.01 . 1 . . . . 24 ASP CA . 17771 2 263 . 1 1 24 24 ASP CB C 13 40.338 0.01 . 1 . . . . 24 ASP CB . 17771 2 264 . 1 1 24 24 ASP N N 15 120.959 0.01 . 1 . . . . 24 ASP N . 17771 2 265 . 1 1 25 25 GLY H H 1 10.563 0.005 . 1 . . . . 25 GLY H . 17771 2 266 . 1 1 25 25 GLY HA2 H 1 4.393 0.005 . 2 . . . . 25 GLY HA2 . 17771 2 267 . 1 1 25 25 GLY HA3 H 1 3.742 0.005 . 2 . . . . 25 GLY HA3 . 17771 2 268 . 1 1 25 25 GLY C C 13 173.894 0.01 . 1 . . . . 25 GLY C . 17771 2 269 . 1 1 25 25 GLY CA C 13 45.377 0.01 . 1 . . . . 25 GLY CA . 17771 2 270 . 1 1 25 25 GLY N N 15 112.858 0.01 . 1 . . . . 25 GLY N . 17771 2 271 . 1 1 26 26 THR H H 1 8.230 0.005 . 1 . . . . 26 THR H . 17771 2 272 . 1 1 26 26 THR HA H 1 5.401 0.005 . 1 . . . . 26 THR HA . 17771 2 273 . 1 1 26 26 THR HB H 1 3.861 0.005 . 1 . . . . 26 THR HB . 17771 2 274 . 1 1 26 26 THR HG21 H 1 1.067 0.005 . 1 . . . . 26 THR QG2 . 17771 2 275 . 1 1 26 26 THR HG22 H 1 1.067 0.005 . 1 . . . . 26 THR QG2 . 17771 2 276 . 1 1 26 26 THR HG23 H 1 1.067 0.005 . 1 . . . . 26 THR QG2 . 17771 2 277 . 1 1 26 26 THR C C 13 173.168 0.01 . 1 . . . . 26 THR C . 17771 2 278 . 1 1 26 26 THR CA C 13 59.526 0.01 . 1 . . . . 26 THR CA . 17771 2 279 . 1 1 26 26 THR CB C 13 72.817 0.01 . 1 . . . . 26 THR CB . 17771 2 280 . 1 1 26 26 THR CG2 C 13 21.860 0.01 . 1 . . . . 26 THR CG2 . 17771 2 281 . 1 1 26 26 THR N N 15 112.072 0.01 . 1 . . . . 26 THR N . 17771 2 282 . 1 1 27 27 ILE H H 1 9.915 0.005 . 1 . . . . 27 ILE H . 17771 2 283 . 1 1 27 27 ILE HA H 1 4.909 0.005 . 1 . . . . 27 ILE HA . 17771 2 284 . 1 1 27 27 ILE HB H 1 1.772 0.005 . 1 . . . . 27 ILE HB . 17771 2 285 . 1 1 27 27 ILE HG12 H 1 1.249 0.005 . 2 . . . . 27 ILE HG12 . 17771 2 286 . 1 1 27 27 ILE HG13 H 1 0.309 0.005 . 2 . . . . 27 ILE HG13 . 17771 2 287 . 1 1 27 27 ILE HG21 H 1 0.972 0.005 . 1 . . . . 27 ILE QG2 . 17771 2 288 . 1 1 27 27 ILE HG22 H 1 0.972 0.005 . 1 . . . . 27 ILE QG2 . 17771 2 289 . 1 1 27 27 ILE HG23 H 1 0.972 0.005 . 1 . . . . 27 ILE QG2 . 17771 2 290 . 1 1 27 27 ILE HD11 H 1 0.462 0.005 . 1 . . . . 27 ILE QD1 . 17771 2 291 . 1 1 27 27 ILE HD12 H 1 0.462 0.005 . 1 . . . . 27 ILE QD1 . 17771 2 292 . 1 1 27 27 ILE HD13 H 1 0.462 0.005 . 1 . . . . 27 ILE QD1 . 17771 2 293 . 1 1 27 27 ILE C C 13 176.145 0.01 . 1 . . . . 27 ILE C . 17771 2 294 . 1 1 27 27 ILE CA C 13 61.010 0.01 . 1 . . . . 27 ILE CA . 17771 2 295 . 1 1 27 27 ILE CB C 13 39.963 0.01 . 1 . . . . 27 ILE CB . 17771 2 296 . 1 1 27 27 ILE CG1 C 13 27.191 0.01 . 1 . . . . 27 ILE CG1 . 17771 2 297 . 1 1 27 27 ILE CG2 C 13 17.348 0.01 . 1 . . . . 27 ILE CG2 . 17771 2 298 . 1 1 27 27 ILE CD1 C 13 16.254 0.01 . 1 . . . . 27 ILE CD1 . 17771 2 299 . 1 1 27 27 ILE N N 15 126.872 0.01 . 1 . . . . 27 ILE N . 17771 2 300 . 1 1 28 28 THR H H 1 8.371 0.005 . 1 . . . . 28 THR H . 17771 2 301 . 1 1 28 28 THR HA H 1 4.917 0.005 . 1 . . . . 28 THR HA . 17771 2 302 . 1 1 28 28 THR HB H 1 4.819 0.005 . 1 . . . . 28 THR HB . 17771 2 303 . 1 1 28 28 THR HG21 H 1 1.295 0.005 . 1 . . . . 28 THR QG2 . 17771 2 304 . 1 1 28 28 THR HG22 H 1 1.295 0.005 . 1 . . . . 28 THR QG2 . 17771 2 305 . 1 1 28 28 THR HG23 H 1 1.295 0.005 . 1 . . . . 28 THR QG2 . 17771 2 306 . 1 1 28 28 THR C C 13 176.711 0.01 . 1 . . . . 28 THR C . 17771 2 307 . 1 1 28 28 THR CA C 13 59.318 0.01 . 1 . . . . 28 THR CA . 17771 2 308 . 1 1 28 28 THR CB C 13 72.635 0.01 . 1 . . . . 28 THR CB . 17771 2 309 . 1 1 28 28 THR CG2 C 13 21.794 0.01 . 1 . . . . 28 THR CG2 . 17771 2 310 . 1 1 28 28 THR N N 15 116.276 0.01 . 1 . . . . 28 THR N . 17771 2 311 . 1 1 29 29 THR H H 1 9.201 0.005 . 1 . . . . 29 THR H . 17771 2 312 . 1 1 29 29 THR HA H 1 3.755 0.005 . 1 . . . . 29 THR HA . 17771 2 313 . 1 1 29 29 THR HB H 1 4.198 0.005 . 1 . . . . 29 THR HB . 17771 2 314 . 1 1 29 29 THR HG21 H 1 1.279 0.005 . 1 . . . . 29 THR QG2 . 17771 2 315 . 1 1 29 29 THR HG22 H 1 1.279 0.005 . 1 . . . . 29 THR QG2 . 17771 2 316 . 1 1 29 29 THR HG23 H 1 1.279 0.005 . 1 . . . . 29 THR QG2 . 17771 2 317 . 1 1 29 29 THR C C 13 176.736 0.01 . 1 . . . . 29 THR C . 17771 2 318 . 1 1 29 29 THR CA C 13 66.015 0.01 . 1 . . . . 29 THR CA . 17771 2 319 . 1 1 29 29 THR CB C 13 67.684 0.01 . 1 . . . . 29 THR CB . 17771 2 320 . 1 1 29 29 THR CG2 C 13 23.214 0.01 . 1 . . . . 29 THR CG2 . 17771 2 321 . 1 1 29 29 THR N N 15 111.832 0.01 . 1 . . . . 29 THR N . 17771 2 322 . 1 1 30 30 LYS H H 1 7.449 0.005 . 1 . . . . 30 LYS H . 17771 2 323 . 1 1 30 30 LYS HA H 1 4.108 0.005 . 1 . . . . 30 LYS HA . 17771 2 324 . 1 1 30 30 LYS HB2 H 1 1.835 0.005 . 2 . . . . 30 LYS HB2 . 17771 2 325 . 1 1 30 30 LYS HB3 H 1 1.835 0.005 . 2 . . . . 30 LYS HB3 . 17771 2 326 . 1 1 30 30 LYS HG2 H 1 1.498 0.005 . 2 . . . . 30 LYS HG2 . 17771 2 327 . 1 1 30 30 LYS HG3 H 1 1.403 0.005 . 2 . . . . 30 LYS HG3 . 17771 2 328 . 1 1 30 30 LYS HD2 H 1 1.654 0.005 . 2 . . . . 30 LYS HD2 . 17771 2 329 . 1 1 30 30 LYS HD3 H 1 1.654 0.005 . 2 . . . . 30 LYS HD3 . 17771 2 330 . 1 1 30 30 LYS HE2 H 1 3.002 0.005 . 2 . . . . 30 LYS HE2 . 17771 2 331 . 1 1 30 30 LYS HE3 H 1 3.002 0.005 . 2 . . . . 30 LYS HE3 . 17771 2 332 . 1 1 30 30 LYS C C 13 179.994 0.01 . 1 . . . . 30 LYS C . 17771 2 333 . 1 1 30 30 LYS CA C 13 59.185 0.01 . 1 . . . . 30 LYS CA . 17771 2 334 . 1 1 30 30 LYS CB C 13 32.380 0.01 . 1 . . . . 30 LYS CB . 17771 2 335 . 1 1 30 30 LYS CG C 13 24.855 0.01 . 1 . . . . 30 LYS CG . 17771 2 336 . 1 1 30 30 LYS CD C 13 29.229 0.01 . 1 . . . . 30 LYS CD . 17771 2 337 . 1 1 30 30 LYS CE C 13 42.080 0.01 . 1 . . . . 30 LYS CE . 17771 2 338 . 1 1 30 30 LYS N N 15 120.514 0.01 . 1 . . . . 30 LYS N . 17771 2 339 . 1 1 31 31 GLU H H 1 7.772 0.005 . 1 . . . . 31 GLU H . 17771 2 340 . 1 1 31 31 GLU HA H 1 4.006 0.005 . 1 . . . . 31 GLU HA . 17771 2 341 . 1 1 31 31 GLU HB2 H 1 2.807 0.005 . 2 . . . . 31 GLU HB2 . 17771 2 342 . 1 1 31 31 GLU HB3 H 1 2.364 0.005 . 2 . . . . 31 GLU HB3 . 17771 2 343 . 1 1 31 31 GLU HG2 H 1 2.523 0.005 . 2 . . . . 31 GLU HG2 . 17771 2 344 . 1 1 31 31 GLU HG3 H 1 2.351 0.005 . 2 . . . . 31 GLU HG3 . 17771 2 345 . 1 1 31 31 GLU C C 13 179.394 0.01 . 1 . . . . 31 GLU C . 17771 2 346 . 1 1 31 31 GLU CA C 13 59.557 0.01 . 1 . . . . 31 GLU CA . 17771 2 347 . 1 1 31 31 GLU CB C 13 28.982 0.01 . 1 . . . . 31 GLU CB . 17771 2 348 . 1 1 31 31 GLU CG C 13 38.453 0.01 . 1 . . . . 31 GLU CG . 17771 2 349 . 1 1 31 31 GLU N N 15 122.292 0.01 . 1 . . . . 31 GLU N . 17771 2 350 . 1 1 32 32 LEU H H 1 8.438 0.005 . 1 . . . . 32 LEU H . 17771 2 351 . 1 1 32 32 LEU HA H 1 4.159 0.005 . 1 . . . . 32 LEU HA . 17771 2 352 . 1 1 32 32 LEU HB2 H 1 1.858 0.005 . 2 . . . . 32 LEU HB2 . 17771 2 353 . 1 1 32 32 LEU HB3 H 1 1.301 0.005 . 2 . . . . 32 LEU HB3 . 17771 2 354 . 1 1 32 32 LEU HG H 1 1.386 0.005 . 1 . . . . 32 LEU HG . 17771 2 355 . 1 1 32 32 LEU HD11 H 1 0.522 0.005 . 2 . . . . 32 LEU QD1 . 17771 2 356 . 1 1 32 32 LEU HD12 H 1 0.522 0.005 . 2 . . . . 32 LEU QD1 . 17771 2 357 . 1 1 32 32 LEU HD13 H 1 0.522 0.005 . 2 . . . . 32 LEU QD1 . 17771 2 358 . 1 1 32 32 LEU HD21 H 1 0.451 0.005 . 2 . . . . 32 LEU QD2 . 17771 2 359 . 1 1 32 32 LEU HD22 H 1 0.451 0.005 . 2 . . . . 32 LEU QD2 . 17771 2 360 . 1 1 32 32 LEU HD23 H 1 0.451 0.005 . 2 . . . . 32 LEU QD2 . 17771 2 361 . 1 1 32 32 LEU C C 13 178.729 0.01 . 1 . . . . 32 LEU C . 17771 2 362 . 1 1 32 32 LEU CA C 13 58.482 0.01 . 1 . . . . 32 LEU CA . 17771 2 363 . 1 1 32 32 LEU CB C 13 41.540 0.01 . 1 . . . . 32 LEU CB . 17771 2 364 . 1 1 32 32 LEU CG C 13 26.664 0.01 . 1 . . . . 32 LEU CG . 17771 2 365 . 1 1 32 32 LEU CD1 C 13 22.819 0.01 . 1 . . . . 32 LEU CD1 . 17771 2 366 . 1 1 32 32 LEU CD2 C 13 25.660 0.01 . 1 . . . . 32 LEU CD2 . 17771 2 367 . 1 1 32 32 LEU N N 15 120.856 0.01 . 1 . . . . 32 LEU N . 17771 2 368 . 1 1 33 33 GLY H H 1 8.780 0.005 . 1 . . . . 33 GLY H . 17771 2 369 . 1 1 33 33 GLY HA2 H 1 3.934 0.005 . 2 . . . . 33 GLY HA2 . 17771 2 370 . 1 1 33 33 GLY HA3 H 1 3.579 0.005 . 2 . . . . 33 GLY HA3 . 17771 2 371 . 1 1 33 33 GLY C C 13 175.088 0.01 . 1 . . . . 33 GLY C . 17771 2 372 . 1 1 33 33 GLY CA C 13 48.313 0.01 . 1 . . . . 33 GLY CA . 17771 2 373 . 1 1 33 33 GLY N N 15 106.124 0.01 . 1 . . . . 33 GLY N . 17771 2 374 . 1 1 34 34 THR H H 1 8.102 0.005 . 1 . . . . 34 THR H . 17771 2 375 . 1 1 34 34 THR HA H 1 3.938 0.005 . 1 . . . . 34 THR HA . 17771 2 376 . 1 1 34 34 THR HB H 1 4.393 0.005 . 1 . . . . 34 THR HB . 17771 2 377 . 1 1 34 34 THR HG21 H 1 1.284 0.005 . 1 . . . . 34 THR QG2 . 17771 2 378 . 1 1 34 34 THR HG22 H 1 1.284 0.005 . 1 . . . . 34 THR QG2 . 17771 2 379 . 1 1 34 34 THR HG23 H 1 1.284 0.005 . 1 . . . . 34 THR QG2 . 17771 2 380 . 1 1 34 34 THR C C 13 176.804 0.01 . 1 . . . . 34 THR C . 17771 2 381 . 1 1 34 34 THR CA C 13 67.194 0.01 . 1 . . . . 34 THR CA . 17771 2 382 . 1 1 34 34 THR CB C 13 68.710 0.01 . 1 . . . . 34 THR CB . 17771 2 383 . 1 1 34 34 THR CG2 C 13 21.437 0.01 . 1 . . . . 34 THR CG2 . 17771 2 384 . 1 1 34 34 THR N N 15 118.395 0.01 . 1 . . . . 34 THR N . 17771 2 385 . 1 1 35 35 VAL H H 1 7.528 0.005 . 1 . . . . 35 VAL H . 17771 2 386 . 1 1 35 35 VAL HA H 1 3.573 0.005 . 1 . . . . 35 VAL HA . 17771 2 387 . 1 1 35 35 VAL HB H 1 1.956 0.005 . 1 . . . . 35 VAL HB . 17771 2 388 . 1 1 35 35 VAL HG11 H 1 0.658 0.005 . 2 . . . . 35 VAL QG1 . 17771 2 389 . 1 1 35 35 VAL HG12 H 1 0.658 0.005 . 2 . . . . 35 VAL QG1 . 17771 2 390 . 1 1 35 35 VAL HG13 H 1 0.658 0.005 . 2 . . . . 35 VAL QG1 . 17771 2 391 . 1 1 35 35 VAL HG21 H 1 0.423 0.005 . 2 . . . . 35 VAL QG2 . 17771 2 392 . 1 1 35 35 VAL HG22 H 1 0.423 0.005 . 2 . . . . 35 VAL QG2 . 17771 2 393 . 1 1 35 35 VAL HG23 H 1 0.423 0.005 . 2 . . . . 35 VAL QG2 . 17771 2 394 . 1 1 35 35 VAL C C 13 178.680 0.01 . 1 . . . . 35 VAL C . 17771 2 395 . 1 1 35 35 VAL CA C 13 66.764 0.01 . 1 . . . . 35 VAL CA . 17771 2 396 . 1 1 35 35 VAL CB C 13 31.183 0.01 . 1 . . . . 35 VAL CB . 17771 2 397 . 1 1 35 35 VAL CG1 C 13 22.804 0.01 . 1 . . . . 35 VAL CG1 . 17771 2 398 . 1 1 35 35 VAL CG2 C 13 20.617 0.01 . 1 . . . . 35 VAL CG2 . 17771 2 399 . 1 1 35 35 VAL N N 15 122.224 0.01 . 1 . . . . 35 VAL N . 17771 2 400 . 1 1 36 36 MET H H 1 8.401 0.005 . 1 . . . . 36 MET H . 17771 2 401 . 1 1 36 36 MET HA H 1 4.059 0.005 . 1 . . . . 36 MET HA . 17771 2 402 . 1 1 36 36 MET HB2 H 1 1.916 0.005 . 2 . . . . 36 MET HB2 . 17771 2 403 . 1 1 36 36 MET HB3 H 1 1.916 0.005 . 2 . . . . 36 MET HB3 . 17771 2 404 . 1 1 36 36 MET HG2 H 1 2.369 0.005 . 2 . . . . 36 MET HG2 . 17771 2 405 . 1 1 36 36 MET HG3 H 1 2.369 0.005 . 2 . . . . 36 MET HG3 . 17771 2 406 . 1 1 36 36 MET C C 13 178.906 0.01 . 1 . . . . 36 MET C . 17771 2 407 . 1 1 36 36 MET CA C 13 59.412 0.01 . 1 . . . . 36 MET CA . 17771 2 408 . 1 1 36 36 MET CB C 13 31.679 0.01 . 1 . . . . 36 MET CB . 17771 2 409 . 1 1 36 36 MET N N 15 117.985 0.01 . 1 . . . . 36 MET N . 17771 2 410 . 1 1 37 37 ARG H H 1 7.827 0.005 . 1 . . . . 37 ARG H . 17771 2 411 . 1 1 37 37 ARG HA H 1 4.734 0.005 . 1 . . . . 37 ARG HA . 17771 2 412 . 1 1 37 37 ARG HB2 H 1 1.921 0.005 . 2 . . . . 37 ARG HB2 . 17771 2 413 . 1 1 37 37 ARG HB3 H 1 1.921 0.005 . 2 . . . . 37 ARG HB3 . 17771 2 414 . 1 1 37 37 ARG HG2 H 1 1.869 0.005 . 2 . . . . 37 ARG HG2 . 17771 2 415 . 1 1 37 37 ARG HG3 H 1 1.869 0.005 . 2 . . . . 37 ARG HG3 . 17771 2 416 . 1 1 37 37 ARG HD2 H 1 3.302 0.005 . 2 . . . . 37 ARG HD2 . 17771 2 417 . 1 1 37 37 ARG HD3 H 1 3.123 0.005 . 2 . . . . 37 ARG HD3 . 17771 2 418 . 1 1 37 37 ARG CA C 13 59.275 0.01 . 1 . . . . 37 ARG CA . 17771 2 419 . 1 1 37 37 ARG CB C 13 29.605 0.01 . 1 . . . . 37 ARG CB . 17771 2 420 . 1 1 37 37 ARG CG C 13 29.336 0.01 . 1 . . . . 37 ARG CG . 17771 2 421 . 1 1 37 37 ARG CD C 13 43.311 0.01 . 1 . . . . 37 ARG CD . 17771 2 422 . 1 1 37 37 ARG N N 15 120.104 0.01 . 1 . . . . 37 ARG N . 17771 2 423 . 1 1 38 38 SER H H 1 8.018 0.005 . 1 . . . . 38 SER H . 17771 2 424 . 1 1 38 38 SER HA H 1 4.321 0.005 . 1 . . . . 38 SER HA . 17771 2 425 . 1 1 38 38 SER HB2 H 1 3.808 0.005 . 2 . . . . 38 SER HB2 . 17771 2 426 . 1 1 38 38 SER HB3 H 1 4.110 0.005 . 2 . . . . 38 SER HB3 . 17771 2 427 . 1 1 38 38 SER CA C 13 62.027 0.01 . 1 . . . . 38 SER CA . 17771 2 428 . 1 1 38 38 SER CB C 13 62.851 0.01 . 1 . . . . 38 SER CB . 17771 2 429 . 1 1 38 38 SER N N 15 119.619 0.01 . 1 . . . . 38 SER N . 17771 2 430 . 1 1 39 39 LEU H H 1 7.290 0.005 . 1 . . . . 39 LEU H . 17771 2 431 . 1 1 39 39 LEU HA H 1 4.284 0.005 . 1 . . . . 39 LEU HA . 17771 2 432 . 1 1 39 39 LEU HB2 H 1 1.738 0.005 . 2 . . . . 39 LEU HB2 . 17771 2 433 . 1 1 39 39 LEU HB3 H 1 1.738 0.005 . 2 . . . . 39 LEU HB3 . 17771 2 434 . 1 1 39 39 LEU HG H 1 1.785 0.005 . 1 . . . . 39 LEU HG . 17771 2 435 . 1 1 39 39 LEU HD11 H 1 0.771 0.005 . 2 . . . . 39 LEU QD1 . 17771 2 436 . 1 1 39 39 LEU HD12 H 1 0.771 0.005 . 2 . . . . 39 LEU QD1 . 17771 2 437 . 1 1 39 39 LEU HD13 H 1 0.771 0.005 . 2 . . . . 39 LEU QD1 . 17771 2 438 . 1 1 39 39 LEU HD21 H 1 0.699 0.005 . 2 . . . . 39 LEU QD2 . 17771 2 439 . 1 1 39 39 LEU HD22 H 1 0.699 0.005 . 2 . . . . 39 LEU QD2 . 17771 2 440 . 1 1 39 39 LEU HD23 H 1 0.699 0.005 . 2 . . . . 39 LEU QD2 . 17771 2 441 . 1 1 39 39 LEU C C 13 176.598 0.01 . 1 . . . . 39 LEU C . 17771 2 442 . 1 1 39 39 LEU CA C 13 54.210 0.01 . 1 . . . . 39 LEU CA . 17771 2 443 . 1 1 39 39 LEU CB C 13 41.754 0.01 . 1 . . . . 39 LEU CB . 17771 2 444 . 1 1 39 39 LEU CG C 13 27.769 0.01 . 1 . . . . 39 LEU CG . 17771 2 445 . 1 1 39 39 LEU CD1 C 13 26.034 0.01 . 1 . . . . 39 LEU CD1 . 17771 2 446 . 1 1 39 39 LEU CD2 C 13 22.719 0.01 . 1 . . . . 39 LEU CD2 . 17771 2 447 . 1 1 39 39 LEU N N 15 119.216 0.01 . 1 . . . . 39 LEU N . 17771 2 448 . 1 1 40 40 GLY H H 1 7.827 0.005 . 1 . . . . 40 GLY H . 17771 2 449 . 1 1 40 40 GLY HA2 H 1 4.227 0.005 . 2 . . . . 40 GLY HA2 . 17771 2 450 . 1 1 40 40 GLY HA3 H 1 3.795 0.005 . 2 . . . . 40 GLY HA3 . 17771 2 451 . 1 1 40 40 GLY C C 13 174.425 0.01 . 1 . . . . 40 GLY C . 17771 2 452 . 1 1 40 40 GLY CA C 13 45.505 0.01 . 1 . . . . 40 GLY CA . 17771 2 453 . 1 1 40 40 GLY N N 15 106.261 0.01 . 1 . . . . 40 GLY N . 17771 2 454 . 1 1 41 41 GLN H H 1 7.846 0.005 . 1 . . . . 41 GLN H . 17771 2 455 . 1 1 41 41 GLN HA H 1 4.458 0.005 . 1 . . . . 41 GLN HA . 17771 2 456 . 1 1 41 41 GLN HB2 H 1 2.150 0.005 . 2 . . . . 41 GLN HB2 . 17771 2 457 . 1 1 41 41 GLN HB3 H 1 1.602 0.005 . 2 . . . . 41 GLN HB3 . 17771 2 458 . 1 1 41 41 GLN HG2 H 1 2.136 0.005 . 2 . . . . 41 GLN HG2 . 17771 2 459 . 1 1 41 41 GLN HG3 H 1 2.136 0.005 . 2 . . . . 41 GLN HG3 . 17771 2 460 . 1 1 41 41 GLN C C 13 174.194 0.01 . 1 . . . . 41 GLN C . 17771 2 461 . 1 1 41 41 GLN CA C 13 54.443 0.01 . 1 . . . . 41 GLN CA . 17771 2 462 . 1 1 41 41 GLN CB C 13 30.000 0.01 . 1 . . . . 41 GLN CB . 17771 2 463 . 1 1 41 41 GLN CG C 13 33.330 0.01 . 1 . . . . 41 GLN CG . 17771 2 464 . 1 1 41 41 GLN N N 15 118.464 0.01 . 1 . . . . 41 GLN N . 17771 2 465 . 1 1 42 42 ASN H H 1 8.648 0.005 . 1 . . . . 42 ASN H . 17771 2 466 . 1 1 42 42 ASN HA H 1 5.226 0.005 . 1 . . . . 42 ASN HA . 17771 2 467 . 1 1 42 42 ASN HB2 H 1 2.790 0.005 . 2 . . . . 42 ASN HB2 . 17771 2 468 . 1 1 42 42 ASN HB3 H 1 2.520 0.005 . 2 . . . . 42 ASN HB3 . 17771 2 469 . 1 1 42 42 ASN C C 13 174.176 0.01 . 1 . . . . 42 ASN C . 17771 2 470 . 1 1 42 42 ASN CA C 13 51.152 0.01 . 1 . . . . 42 ASN CA . 17771 2 471 . 1 1 42 42 ASN CB C 13 39.197 0.01 . 1 . . . . 42 ASN CB . 17771 2 472 . 1 1 42 42 ASN N N 15 116.243 0.01 . 1 . . . . 42 ASN N . 17771 2 473 . 1 1 43 43 PRO HA H 1 4.743 0.005 . 1 . . . . 43 PRO HA . 17771 2 474 . 1 1 43 43 PRO HB2 H 1 2.173 0.005 . 2 . . . . 43 PRO HB2 . 17771 2 475 . 1 1 43 43 PRO HB3 H 1 1.910 0.005 . 2 . . . . 43 PRO HB3 . 17771 2 476 . 1 1 43 43 PRO HG2 H 1 1.885 0.005 . 2 . . . . 43 PRO HG2 . 17771 2 477 . 1 1 43 43 PRO HG3 H 1 1.885 0.005 . 2 . . . . 43 PRO HG3 . 17771 2 478 . 1 1 43 43 PRO HD2 H 1 3.580 0.005 . 2 . . . . 43 PRO HD2 . 17771 2 479 . 1 1 43 43 PRO HD3 H 1 3.216 0.005 . 2 . . . . 43 PRO HD3 . 17771 2 480 . 1 1 43 43 PRO C C 13 177.683 0.01 . 1 . . . . 43 PRO C . 17771 2 481 . 1 1 43 43 PRO CA C 13 62.344 0.01 . 1 . . . . 43 PRO CA . 17771 2 482 . 1 1 43 43 PRO CB C 13 31.922 0.01 . 1 . . . . 43 PRO CB . 17771 2 483 . 1 1 43 43 PRO CG C 13 30.050 0.01 . 1 . . . . 43 PRO CG . 17771 2 484 . 1 1 43 43 PRO CD C 13 49.736 0.01 . 1 . . . . 43 PRO CD . 17771 2 485 . 1 1 44 44 THR H H 1 8.633 0.005 . 1 . . . . 44 THR H . 17771 2 486 . 1 1 44 44 THR HA H 1 4.443 0.005 . 1 . . . . 44 THR HA . 17771 2 487 . 1 1 44 44 THR HB H 1 4.708 0.005 . 1 . . . . 44 THR HB . 17771 2 488 . 1 1 44 44 THR HG21 H 1 1.345 0.005 . 1 . . . . 44 THR QG2 . 17771 2 489 . 1 1 44 44 THR HG22 H 1 1.345 0.005 . 1 . . . . 44 THR QG2 . 17771 2 490 . 1 1 44 44 THR HG23 H 1 1.345 0.005 . 1 . . . . 44 THR QG2 . 17771 2 491 . 1 1 44 44 THR C C 13 175.235 0.01 . 1 . . . . 44 THR C . 17771 2 492 . 1 1 44 44 THR CA C 13 60.321 0.01 . 1 . . . . 44 THR CA . 17771 2 493 . 1 1 44 44 THR CB C 13 71.170 0.01 . 1 . . . . 44 THR CB . 17771 2 494 . 1 1 44 44 THR CG2 C 13 21.956 0.01 . 1 . . . . 44 THR CG2 . 17771 2 495 . 1 1 44 44 THR N N 15 112.413 0.01 . 1 . . . . 44 THR N . 17771 2 496 . 1 1 45 45 GLU H H 1 8.774 0.005 . 1 . . . . 45 GLU H . 17771 2 497 . 1 1 45 45 GLU HA H 1 3.982 0.005 . 1 . . . . 45 GLU HA . 17771 2 498 . 1 1 45 45 GLU HB2 H 1 2.044 0.005 . 2 . . . . 45 GLU HB2 . 17771 2 499 . 1 1 45 45 GLU HB3 H 1 2.044 0.005 . 2 . . . . 45 GLU HB3 . 17771 2 500 . 1 1 45 45 GLU HG2 H 1 2.341 0.005 . 2 . . . . 45 GLU HG2 . 17771 2 501 . 1 1 45 45 GLU HG3 H 1 2.341 0.005 . 2 . . . . 45 GLU HG3 . 17771 2 502 . 1 1 45 45 GLU C C 13 178.936 0.01 . 1 . . . . 45 GLU C . 17771 2 503 . 1 1 45 45 GLU CA C 13 60.012 0.01 . 1 . . . . 45 GLU CA . 17771 2 504 . 1 1 45 45 GLU CB C 13 28.819 0.01 . 1 . . . . 45 GLU CB . 17771 2 505 . 1 1 45 45 GLU CG C 13 35.790 0.01 . 1 . . . . 45 GLU CG . 17771 2 506 . 1 1 45 45 GLU N N 15 120.651 0.01 . 1 . . . . 45 GLU N . 17771 2 507 . 1 1 46 46 ALA H H 1 8.218 0.005 . 1 . . . . 46 ALA H . 17771 2 508 . 1 1 46 46 ALA HA H 1 4.109 0.005 . 1 . . . . 46 ALA HA . 17771 2 509 . 1 1 46 46 ALA HB1 H 1 1.407 0.005 . 1 . . . . 46 ALA QB . 17771 2 510 . 1 1 46 46 ALA HB2 H 1 1.407 0.005 . 1 . . . . 46 ALA QB . 17771 2 511 . 1 1 46 46 ALA HB3 H 1 1.407 0.005 . 1 . . . . 46 ALA QB . 17771 2 512 . 1 1 46 46 ALA C C 13 180.475 0.01 . 1 . . . . 46 ALA C . 17771 2 513 . 1 1 46 46 ALA CA C 13 55.041 0.01 . 1 . . . . 46 ALA CA . 17771 2 514 . 1 1 46 46 ALA CB C 13 18.118 0.01 . 1 . . . . 46 ALA CB . 17771 2 515 . 1 1 46 46 ALA N N 15 120.720 0.01 . 1 . . . . 46 ALA N . 17771 2 516 . 1 1 47 47 GLU H H 1 7.676 0.005 . 1 . . . . 47 GLU H . 17771 2 517 . 1 1 47 47 GLU HA H 1 3.982 0.005 . 1 . . . . 47 GLU HA . 17771 2 518 . 1 1 47 47 GLU HB2 H 1 1.847 0.005 . 2 . . . . 47 GLU HB2 . 17771 2 519 . 1 1 47 47 GLU HB3 H 1 1.847 0.005 . 2 . . . . 47 GLU HB3 . 17771 2 520 . 1 1 47 47 GLU HG2 H 1 2.314 0.005 . 2 . . . . 47 GLU HG2 . 17771 2 521 . 1 1 47 47 GLU HG3 H 1 2.314 0.005 . 2 . . . . 47 GLU HG3 . 17771 2 522 . 1 1 47 47 GLU C C 13 179.850 0.01 . 1 . . . . 47 GLU C . 17771 2 523 . 1 1 47 47 GLU CA C 13 59.234 0.01 . 1 . . . . 47 GLU CA . 17771 2 524 . 1 1 47 47 GLU CB C 13 29.378 0.01 . 1 . . . . 47 GLU CB . 17771 2 525 . 1 1 47 47 GLU CG C 13 36.602 0.01 . 1 . . . . 47 GLU CG . 17771 2 526 . 1 1 47 47 GLU N N 15 118.942 0.01 . 1 . . . . 47 GLU N . 17771 2 527 . 1 1 48 48 LEU H H 1 8.059 0.005 . 1 . . . . 48 LEU H . 17771 2 528 . 1 1 48 48 LEU HA H 1 3.988 0.005 . 1 . . . . 48 LEU HA . 17771 2 529 . 1 1 48 48 LEU HB2 H 1 2.058 0.005 . 2 . . . . 48 LEU HB2 . 17771 2 530 . 1 1 48 48 LEU HB3 H 1 1.152 0.005 . 2 . . . . 48 LEU HB3 . 17771 2 531 . 1 1 48 48 LEU HG H 1 1.708 0.005 . 1 . . . . 48 LEU HG . 17771 2 532 . 1 1 48 48 LEU HD11 H 1 0.818 0.005 . 2 . . . . 48 LEU QD1 . 17771 2 533 . 1 1 48 48 LEU HD12 H 1 0.818 0.005 . 2 . . . . 48 LEU QD1 . 17771 2 534 . 1 1 48 48 LEU HD13 H 1 0.818 0.005 . 2 . . . . 48 LEU QD1 . 17771 2 535 . 1 1 48 48 LEU HD21 H 1 0.701 0.005 . 2 . . . . 48 LEU QD2 . 17771 2 536 . 1 1 48 48 LEU HD22 H 1 0.701 0.005 . 2 . . . . 48 LEU QD2 . 17771 2 537 . 1 1 48 48 LEU HD23 H 1 0.701 0.005 . 2 . . . . 48 LEU QD2 . 17771 2 538 . 1 1 48 48 LEU C C 13 178.602 0.01 . 1 . . . . 48 LEU C . 17771 2 539 . 1 1 48 48 LEU CA C 13 57.882 0.01 . 1 . . . . 48 LEU CA . 17771 2 540 . 1 1 48 48 LEU CB C 13 42.508 0.01 . 1 . . . . 48 LEU CB . 17771 2 541 . 1 1 48 48 LEU CG C 13 26.495 0.01 . 1 . . . . 48 LEU CG . 17771 2 542 . 1 1 48 48 LEU CD1 C 13 25.812 0.01 . 1 . . . . 48 LEU CD1 . 17771 2 543 . 1 1 48 48 LEU CD2 C 13 23.214 0.01 . 1 . . . . 48 LEU CD2 . 17771 2 544 . 1 1 48 48 LEU N N 15 119.831 0.01 . 1 . . . . 48 LEU N . 17771 2 545 . 1 1 49 49 GLN H H 1 8.242 0.005 . 1 . . . . 49 GLN H . 17771 2 546 . 1 1 49 49 GLN HA H 1 3.793 0.005 . 1 . . . . 49 GLN HA . 17771 2 547 . 1 1 49 49 GLN HB2 H 1 2.178 0.005 . 2 . . . . 49 GLN HB2 . 17771 2 548 . 1 1 49 49 GLN HB3 H 1 2.178 0.005 . 2 . . . . 49 GLN HB3 . 17771 2 549 . 1 1 49 49 GLN HG2 H 1 2.463 0.005 . 2 . . . . 49 GLN HG2 . 17771 2 550 . 1 1 49 49 GLN HG3 H 1 2.463 0.005 . 2 . . . . 49 GLN HG3 . 17771 2 551 . 1 1 49 49 GLN C C 13 178.473 0.01 . 1 . . . . 49 GLN C . 17771 2 552 . 1 1 49 49 GLN CA C 13 58.838 0.01 . 1 . . . . 49 GLN CA . 17771 2 553 . 1 1 49 49 GLN CB C 13 28.120 0.01 . 1 . . . . 49 GLN CB . 17771 2 554 . 1 1 49 49 GLN CG C 13 34.219 0.01 . 1 . . . . 49 GLN CG . 17771 2 555 . 1 1 49 49 GLN N N 15 117.917 0.01 . 1 . . . . 49 GLN N . 17771 2 556 . 1 1 50 50 ASP H H 1 8.090 0.005 . 1 . . . . 50 ASP H . 17771 2 557 . 1 1 50 50 ASP HA H 1 4.463 0.005 . 1 . . . . 50 ASP HA . 17771 2 558 . 1 1 50 50 ASP HB2 H 1 2.827 0.005 . 2 . . . . 50 ASP HB2 . 17771 2 559 . 1 1 50 50 ASP HB3 H 1 2.721 0.005 . 2 . . . . 50 ASP HB3 . 17771 2 560 . 1 1 50 50 ASP C C 13 178.805 0.01 . 1 . . . . 50 ASP C . 17771 2 561 . 1 1 50 50 ASP CA C 13 57.624 0.01 . 1 . . . . 50 ASP CA . 17771 2 562 . 1 1 50 50 ASP CB C 13 40.491 0.01 . 1 . . . . 50 ASP CB . 17771 2 563 . 1 1 50 50 ASP N N 15 119.865 0.01 . 1 . . . . 50 ASP N . 17771 2 564 . 1 1 51 51 MET H H 1 7.852 0.005 . 1 . . . . 51 MET H . 17771 2 565 . 1 1 51 51 MET HA H 1 4.100 0.005 . 1 . . . . 51 MET HA . 17771 2 566 . 1 1 51 51 MET HB2 H 1 1.913 0.005 . 2 . . . . 51 MET HB2 . 17771 2 567 . 1 1 51 51 MET HB3 H 1 1.913 0.005 . 2 . . . . 51 MET HB3 . 17771 2 568 . 1 1 51 51 MET C C 13 179.808 0.01 . 1 . . . . 51 MET C . 17771 2 569 . 1 1 51 51 MET CA C 13 59.059 0.01 . 1 . . . . 51 MET CA . 17771 2 570 . 1 1 51 51 MET CB C 13 33.125 0.01 . 1 . . . . 51 MET CB . 17771 2 571 . 1 1 51 51 MET CG C 13 32.551 0.01 . 1 . . . . 51 MET CG . 17771 2 572 . 1 1 51 51 MET N N 15 119.489 0.01 . 1 . . . . 51 MET N . 17771 2 573 . 1 1 52 52 ILE H H 1 7.669 0.005 . 1 . . . . 52 ILE H . 17771 2 574 . 1 1 52 52 ILE HA H 1 3.738 0.005 . 1 . . . . 52 ILE HA . 17771 2 575 . 1 1 52 52 ILE HB H 1 2.000 0.005 . 1 . . . . 52 ILE HB . 17771 2 576 . 1 1 52 52 ILE HG12 H 1 1.460 0.005 . 2 . . . . 52 ILE HG12 . 17771 2 577 . 1 1 52 52 ILE HG13 H 1 1.312 0.005 . 2 . . . . 52 ILE HG13 . 17771 2 578 . 1 1 52 52 ILE HG21 H 1 0.755 0.005 . 1 . . . . 52 ILE QG2 . 17771 2 579 . 1 1 52 52 ILE HG22 H 1 0.755 0.005 . 1 . . . . 52 ILE QG2 . 17771 2 580 . 1 1 52 52 ILE HG23 H 1 0.755 0.005 . 1 . . . . 52 ILE QG2 . 17771 2 581 . 1 1 52 52 ILE HD11 H 1 0.620 0.005 . 1 . . . . 52 ILE QD1 . 17771 2 582 . 1 1 52 52 ILE HD12 H 1 0.620 0.005 . 1 . . . . 52 ILE QD1 . 17771 2 583 . 1 1 52 52 ILE HD13 H 1 0.620 0.005 . 1 . . . . 52 ILE QD1 . 17771 2 584 . 1 1 52 52 ILE C C 13 178.088 0.01 . 1 . . . . 52 ILE C . 17771 2 585 . 1 1 52 52 ILE CA C 13 64.045 0.01 . 1 . . . . 52 ILE CA . 17771 2 586 . 1 1 52 52 ILE CB C 13 36.761 0.01 . 1 . . . . 52 ILE CB . 17771 2 587 . 1 1 52 52 ILE CG1 C 13 29.242 0.01 . 1 . . . . 52 ILE CG1 . 17771 2 588 . 1 1 52 52 ILE CG2 C 13 16.254 0.01 . 1 . . . . 52 ILE CG2 . 17771 2 589 . 1 1 52 52 ILE CD1 C 13 11.457 0.01 . 1 . . . . 52 ILE CD1 . 17771 2 590 . 1 1 52 52 ILE N N 15 118.156 0.01 . 1 . . . . 52 ILE N . 17771 2 591 . 1 1 53 53 ASN H H 1 8.786 0.005 . 1 . . . . 53 ASN H . 17771 2 592 . 1 1 53 53 ASN HA H 1 4.437 0.005 . 1 . . . . 53 ASN HA . 17771 2 593 . 1 1 53 53 ASN HB2 H 1 3.043 0.005 . 2 . . . . 53 ASN HB2 . 17771 2 594 . 1 1 53 53 ASN HB3 H 1 2.894 0.005 . 2 . . . . 53 ASN HB3 . 17771 2 595 . 1 1 53 53 ASN C C 13 177.721 0.01 . 1 . . . . 53 ASN C . 17771 2 596 . 1 1 53 53 ASN CA C 13 56.027 0.01 . 1 . . . . 53 ASN CA . 17771 2 597 . 1 1 53 53 ASN CB C 13 38.022 0.01 . 1 . . . . 53 ASN CB . 17771 2 598 . 1 1 53 53 ASN N N 15 118.395 0.01 . 1 . . . . 53 ASN N . 17771 2 599 . 1 1 54 54 GLU H H 1 7.552 0.005 . 1 . . . . 54 GLU H . 17771 2 600 . 1 1 54 54 GLU HA H 1 4.044 0.005 . 1 . . . . 54 GLU HA . 17771 2 601 . 1 1 54 54 GLU HB2 H 1 2.252 0.005 . 2 . . . . 54 GLU HB2 . 17771 2 602 . 1 1 54 54 GLU HB3 H 1 2.040 0.005 . 2 . . . . 54 GLU HB3 . 17771 2 603 . 1 1 54 54 GLU HG2 H 1 2.303 0.005 . 2 . . . . 54 GLU HG2 . 17771 2 604 . 1 1 54 54 GLU HG3 H 1 2.549 0.005 . 2 . . . . 54 GLU HG3 . 17771 2 605 . 1 1 54 54 GLU C C 13 177.293 0.01 . 1 . . . . 54 GLU C . 17771 2 606 . 1 1 54 54 GLU CA C 13 58.968 0.01 . 1 . . . . 54 GLU CA . 17771 2 607 . 1 1 54 54 GLU CB C 13 30.369 0.01 . 1 . . . . 54 GLU CB . 17771 2 608 . 1 1 54 54 GLU CG C 13 36.474 0.01 . 1 . . . . 54 GLU CG . 17771 2 609 . 1 1 54 54 GLU N N 15 115.866 0.01 . 1 . . . . 54 GLU N . 17771 2 610 . 1 1 55 55 VAL H H 1 7.137 0.005 . 1 . . . . 55 VAL H . 17771 2 611 . 1 1 55 55 VAL HA H 1 4.405 0.005 . 1 . . . . 55 VAL HA . 17771 2 612 . 1 1 55 55 VAL HB H 1 2.282 0.005 . 1 . . . . 55 VAL HB . 17771 2 613 . 1 1 55 55 VAL HG11 H 1 0.865 0.005 . 2 . . . . 55 VAL QG1 . 17771 2 614 . 1 1 55 55 VAL HG12 H 1 0.865 0.005 . 2 . . . . 55 VAL QG1 . 17771 2 615 . 1 1 55 55 VAL HG13 H 1 0.865 0.005 . 2 . . . . 55 VAL QG1 . 17771 2 616 . 1 1 55 55 VAL HG21 H 1 1.005 0.005 . 2 . . . . 55 VAL QG2 . 17771 2 617 . 1 1 55 55 VAL HG22 H 1 1.005 0.005 . 2 . . . . 55 VAL QG2 . 17771 2 618 . 1 1 55 55 VAL HG23 H 1 1.005 0.005 . 2 . . . . 55 VAL QG2 . 17771 2 619 . 1 1 55 55 VAL C C 13 174.823 0.01 . 1 . . . . 55 VAL C . 17771 2 620 . 1 1 55 55 VAL CA C 13 60.334 0.01 . 1 . . . . 55 VAL CA . 17771 2 621 . 1 1 55 55 VAL CB C 13 32.403 0.01 . 1 . . . . 55 VAL CB . 17771 2 622 . 1 1 55 55 VAL CG1 C 13 22.396 0.01 . 1 . . . . 55 VAL CG1 . 17771 2 623 . 1 1 55 55 VAL CG2 C 13 18.998 0.01 . 1 . . . . 55 VAL CG2 . 17771 2 624 . 1 1 55 55 VAL N N 15 108.722 0.01 . 1 . . . . 55 VAL N . 17771 2 625 . 1 1 56 56 ASP H H 1 7.375 0.005 . 1 . . . . 56 ASP H . 17771 2 626 . 1 1 56 56 ASP HA H 1 4.505 0.005 . 1 . . . . 56 ASP HA . 17771 2 627 . 1 1 56 56 ASP HB2 H 1 2.794 0.005 . 2 . . . . 56 ASP HB2 . 17771 2 628 . 1 1 56 56 ASP HB3 H 1 2.586 0.005 . 2 . . . . 56 ASP HB3 . 17771 2 629 . 1 1 56 56 ASP C C 13 176.138 0.01 . 1 . . . . 56 ASP C . 17771 2 630 . 1 1 56 56 ASP CA C 13 53.350 0.01 . 1 . . . . 56 ASP CA . 17771 2 631 . 1 1 56 56 ASP CB C 13 40.244 0.01 . 1 . . . . 56 ASP CB . 17771 2 632 . 1 1 56 56 ASP N N 15 121.882 0.01 . 1 . . . . 56 ASP N . 17771 2 633 . 1 1 57 57 ALA H H 1 7.870 0.005 . 1 . . . . 57 ALA H . 17771 2 634 . 1 1 57 57 ALA HA H 1 4.213 0.005 . 1 . . . . 57 ALA HA . 17771 2 635 . 1 1 57 57 ALA HB1 H 1 1.562 0.005 . 1 . . . . 57 ALA QB . 17771 2 636 . 1 1 57 57 ALA HB2 H 1 1.562 0.005 . 1 . . . . 57 ALA QB . 17771 2 637 . 1 1 57 57 ALA HB3 H 1 1.562 0.005 . 1 . . . . 57 ALA QB . 17771 2 638 . 1 1 57 57 ALA C C 13 178.767 0.01 . 1 . . . . 57 ALA C . 17771 2 639 . 1 1 57 57 ALA CA C 13 54.660 0.01 . 1 . . . . 57 ALA CA . 17771 2 640 . 1 1 57 57 ALA CB C 13 19.562 0.01 . 1 . . . . 57 ALA CB . 17771 2 641 . 1 1 57 57 ALA N N 15 130.940 0.01 . 1 . . . . 57 ALA N . 17771 2 642 . 1 1 58 58 ASP H H 1 8.218 0.005 . 1 . . . . 58 ASP H . 17771 2 643 . 1 1 58 58 ASP HA H 1 4.573 0.005 . 1 . . . . 58 ASP HA . 17771 2 644 . 1 1 58 58 ASP HB2 H 1 3.080 0.005 . 2 . . . . 58 ASP HB2 . 17771 2 645 . 1 1 58 58 ASP HB3 H 1 2.703 0.005 . 2 . . . . 58 ASP HB3 . 17771 2 646 . 1 1 58 58 ASP C C 13 178.005 0.01 . 1 . . . . 58 ASP C . 17771 2 647 . 1 1 58 58 ASP CA C 13 52.784 0.01 . 1 . . . . 58 ASP CA . 17771 2 648 . 1 1 58 58 ASP CB C 13 39.728 0.01 . 1 . . . . 58 ASP CB . 17771 2 649 . 1 1 58 58 ASP N N 15 113.746 0.01 . 1 . . . . 58 ASP N . 17771 2 650 . 1 1 59 59 GLY H H 1 7.534 0.005 . 1 . . . . 59 GLY H . 17771 2 651 . 1 1 59 59 GLY HA2 H 1 3.935 0.005 . 2 . . . . 59 GLY HA2 . 17771 2 652 . 1 1 59 59 GLY HA3 H 1 3.782 0.005 . 2 . . . . 59 GLY HA3 . 17771 2 653 . 1 1 59 59 GLY C C 13 174.923 0.01 . 1 . . . . 59 GLY C . 17771 2 654 . 1 1 59 59 GLY CA C 13 47.165 0.01 . 1 . . . . 59 GLY CA . 17771 2 655 . 1 1 59 59 GLY N N 15 108.277 0.01 . 1 . . . . 59 GLY N . 17771 2 656 . 1 1 60 60 ASN H H 1 8.126 0.005 . 1 . . . . 60 ASN H . 17771 2 657 . 1 1 60 60 ASN HA H 1 4.619 0.005 . 1 . . . . 60 ASN HA . 17771 2 658 . 1 1 60 60 ASN HB2 H 1 3.319 0.005 . 2 . . . . 60 ASN HB2 . 17771 2 659 . 1 1 60 60 ASN HB3 H 1 2.661 0.005 . 2 . . . . 60 ASN HB3 . 17771 2 660 . 1 1 60 60 ASN C C 13 176.815 0.01 . 1 . . . . 60 ASN C . 17771 2 661 . 1 1 60 60 ASN CA C 13 52.713 0.01 . 1 . . . . 60 ASN CA . 17771 2 662 . 1 1 60 60 ASN CB C 13 37.519 0.01 . 1 . . . . 60 ASN CB . 17771 2 663 . 1 1 60 60 ASN N N 15 118.874 0.01 . 1 . . . . 60 ASN N . 17771 2 664 . 1 1 61 61 GLY H H 1 10.660 0.005 . 1 . . . . 61 GLY H . 17771 2 665 . 1 1 61 61 GLY HA2 H 1 4.306 0.005 . 2 . . . . 61 GLY HA2 . 17771 2 666 . 1 1 61 61 GLY HA3 H 1 3.512 0.005 . 2 . . . . 61 GLY HA3 . 17771 2 667 . 1 1 61 61 GLY C C 13 173.203 0.01 . 1 . . . . 61 GLY C . 17771 2 668 . 1 1 61 61 GLY CA C 13 45.553 0.01 . 1 . . . . 61 GLY CA . 17771 2 669 . 1 1 61 61 GLY N N 15 113.678 0.01 . 1 . . . . 61 GLY N . 17771 2 670 . 1 1 62 62 THR H H 1 7.662 0.005 . 1 . . . . 62 THR H . 17771 2 671 . 1 1 62 62 THR HA H 1 4.803 0.005 . 1 . . . . 62 THR HA . 17771 2 672 . 1 1 62 62 THR HB H 1 4.016 0.005 . 1 . . . . 62 THR HB . 17771 2 673 . 1 1 62 62 THR HG21 H 1 1.144 0.005 . 1 . . . . 62 THR QG2 . 17771 2 674 . 1 1 62 62 THR HG22 H 1 1.144 0.005 . 1 . . . . 62 THR QG2 . 17771 2 675 . 1 1 62 62 THR HG23 H 1 1.144 0.005 . 1 . . . . 62 THR QG2 . 17771 2 676 . 1 1 62 62 THR C C 13 173.126 0.01 . 1 . . . . 62 THR C . 17771 2 677 . 1 1 62 62 THR CA C 13 59.355 0.01 . 1 . . . . 62 THR CA . 17771 2 678 . 1 1 62 62 THR CB C 13 72.466 0.01 . 1 . . . . 62 THR CB . 17771 2 679 . 1 1 62 62 THR CG2 C 13 22.370 0.01 . 1 . . . . 62 THR CG2 . 17771 2 680 . 1 1 62 62 THR N N 15 108.243 0.01 . 1 . . . . 62 THR N . 17771 2 681 . 1 1 63 63 ILE H H 1 8.853 0.005 . 1 . . . . 63 ILE H . 17771 2 682 . 1 1 63 63 ILE HA H 1 5.383 0.005 . 1 . . . . 63 ILE HA . 17771 2 683 . 1 1 63 63 ILE HB H 1 2.276 0.005 . 1 . . . . 63 ILE HB . 17771 2 684 . 1 1 63 63 ILE HG12 H 1 1.365 0.005 . 2 . . . . 63 ILE HG12 . 17771 2 685 . 1 1 63 63 ILE HG13 H 1 1.608 0.005 . 2 . . . . 63 ILE HG13 . 17771 2 686 . 1 1 63 63 ILE HG21 H 1 1.227 0.005 . 1 . . . . 63 ILE QG2 . 17771 2 687 . 1 1 63 63 ILE HG22 H 1 1.227 0.005 . 1 . . . . 63 ILE QG2 . 17771 2 688 . 1 1 63 63 ILE HG23 H 1 1.227 0.005 . 1 . . . . 63 ILE QG2 . 17771 2 689 . 1 1 63 63 ILE HD11 H 1 0.785 0.005 . 1 . . . . 63 ILE QD1 . 17771 2 690 . 1 1 63 63 ILE HD12 H 1 0.785 0.005 . 1 . . . . 63 ILE QD1 . 17771 2 691 . 1 1 63 63 ILE HD13 H 1 0.785 0.005 . 1 . . . . 63 ILE QD1 . 17771 2 692 . 1 1 63 63 ILE C C 13 175.671 0.01 . 1 . . . . 63 ILE C . 17771 2 693 . 1 1 63 63 ILE CA C 13 57.734 0.01 . 1 . . . . 63 ILE CA . 17771 2 694 . 1 1 63 63 ILE CB C 13 38.040 0.01 . 1 . . . . 63 ILE CB . 17771 2 695 . 1 1 63 63 ILE CG1 C 13 27.492 0.01 . 1 . . . . 63 ILE CG1 . 17771 2 696 . 1 1 63 63 ILE CG2 C 13 17.520 0.01 . 1 . . . . 63 ILE CG2 . 17771 2 697 . 1 1 63 63 ILE CD1 C 13 10.774 0.01 . 1 . . . . 63 ILE CD1 . 17771 2 698 . 1 1 63 63 ILE N N 15 124.719 0.01 . 1 . . . . 63 ILE N . 17771 2 699 . 1 1 64 64 ASP H H 1 8.847 0.005 . 1 . . . . 64 ASP H . 17771 2 700 . 1 1 64 64 ASP HA H 1 5.495 0.005 . 1 . . . . 64 ASP HA . 17771 2 701 . 1 1 64 64 ASP HB2 H 1 3.197 0.005 . 2 . . . . 64 ASP HB2 . 17771 2 702 . 1 1 64 64 ASP HB3 H 1 2.847 0.005 . 2 . . . . 64 ASP HB3 . 17771 2 703 . 1 1 64 64 ASP C C 13 175.977 0.01 . 1 . . . . 64 ASP C . 17771 2 704 . 1 1 64 64 ASP CA C 13 51.985 0.01 . 1 . . . . 64 ASP CA . 17771 2 705 . 1 1 64 64 ASP CB C 13 42.121 0.01 . 1 . . . . 64 ASP CB . 17771 2 706 . 1 1 64 64 ASP N N 15 128.581 0.01 . 1 . . . . 64 ASP N . 17771 2 707 . 1 1 65 65 PHE H H 1 8.963 0.005 . 1 . . . . 65 PHE H . 17771 2 708 . 1 1 65 65 PHE HA H 1 3.997 0.005 . 1 . . . . 65 PHE HA . 17771 2 709 . 1 1 65 65 PHE HB2 H 1 2.812 0.005 . 2 . . . . 65 PHE HB2 . 17771 2 710 . 1 1 65 65 PHE HB3 H 1 2.074 0.005 . 2 . . . . 65 PHE HB3 . 17771 2 711 . 1 1 65 65 PHE C C 13 173.633 0.01 . 1 . . . . 65 PHE C . 17771 2 712 . 1 1 65 65 PHE CA C 13 63.032 0.01 . 1 . . . . 65 PHE CA . 17771 2 713 . 1 1 65 65 PHE CB C 13 35.818 0.01 . 1 . . . . 65 PHE CB . 17771 2 714 . 1 1 65 65 PHE N N 15 118.224 0.01 . 1 . . . . 65 PHE N . 17771 2 715 . 1 1 66 66 PRO HA H 1 3.916 0.005 . 1 . . . . 66 PRO HA . 17771 2 716 . 1 1 66 66 PRO HB2 H 1 2.240 0.005 . 2 . . . . 66 PRO HB2 . 17771 2 717 . 1 1 66 66 PRO HB3 H 1 1.916 0.005 . 2 . . . . 66 PRO HB3 . 17771 2 718 . 1 1 66 66 PRO HD2 H 1 3.771 0.005 . 2 . . . . 66 PRO HD2 . 17771 2 719 . 1 1 66 66 PRO HD3 H 1 3.771 0.005 . 2 . . . . 66 PRO HD3 . 17771 2 720 . 1 1 66 66 PRO C C 13 180.257 0.01 . 1 . . . . 66 PRO C . 17771 2 721 . 1 1 66 66 PRO CA C 13 66.825 0.01 . 1 . . . . 66 PRO CA . 17771 2 722 . 1 1 66 66 PRO CB C 13 30.632 0.01 . 1 . . . . 66 PRO CB . 17771 2 723 . 1 1 66 66 PRO CD C 13 49.052 0.01 . 1 . . . . 66 PRO CD . 17771 2 724 . 1 1 67 67 GLU H H 1 8.413 0.005 . 1 . . . . 67 GLU H . 17771 2 725 . 1 1 67 67 GLU HA H 1 4.014 0.005 . 1 . . . . 67 GLU HA . 17771 2 726 . 1 1 67 67 GLU HB2 H 1 2.043 0.005 . 2 . . . . 67 GLU HB2 . 17771 2 727 . 1 1 67 67 GLU HB3 H 1 2.705 0.005 . 2 . . . . 67 GLU HB3 . 17771 2 728 . 1 1 67 67 GLU HG2 H 1 3.058 0.005 . 2 . . . . 67 GLU HG2 . 17771 2 729 . 1 1 67 67 GLU HG3 H 1 2.325 0.005 . 2 . . . . 67 GLU HG3 . 17771 2 730 . 1 1 67 67 GLU C C 13 179.526 0.01 . 1 . . . . 67 GLU C . 17771 2 731 . 1 1 67 67 GLU CA C 13 59.283 0.01 . 1 . . . . 67 GLU CA . 17771 2 732 . 1 1 67 67 GLU CB C 13 30.169 0.01 . 1 . . . . 67 GLU CB . 17771 2 733 . 1 1 67 67 GLU CG C 13 37.677 0.01 . 1 . . . . 67 GLU CG . 17771 2 734 . 1 1 67 67 GLU N N 15 118.122 0.01 . 1 . . . . 67 GLU N . 17771 2 735 . 1 1 68 68 PHE H H 1 8.749 0.005 . 1 . . . . 68 PHE H . 17771 2 736 . 1 1 68 68 PHE HA H 1 3.780 0.005 . 1 . . . . 68 PHE HA . 17771 2 737 . 1 1 68 68 PHE HB2 H 1 3.108 0.005 . 2 . . . . 68 PHE HB2 . 17771 2 738 . 1 1 68 68 PHE HB3 H 1 3.578 0.005 . 2 . . . . 68 PHE HB3 . 17771 2 739 . 1 1 68 68 PHE C C 13 176.579 0.01 . 1 . . . . 68 PHE C . 17771 2 740 . 1 1 68 68 PHE CA C 13 61.139 0.01 . 1 . . . . 68 PHE CA . 17771 2 741 . 1 1 68 68 PHE CB C 13 40.672 0.01 . 1 . . . . 68 PHE CB . 17771 2 742 . 1 1 68 68 PHE N N 15 124.650 0.01 . 1 . . . . 68 PHE N . 17771 2 743 . 1 1 69 69 LEU H H 1 8.786 0.005 . 1 . . . . 69 LEU H . 17771 2 744 . 1 1 69 69 LEU HA H 1 3.394 0.005 . 1 . . . . 69 LEU HA . 17771 2 745 . 1 1 69 69 LEU HB2 H 1 1.326 0.005 . 2 . . . . 69 LEU HB2 . 17771 2 746 . 1 1 69 69 LEU HB3 H 1 1.209 0.005 . 2 . . . . 69 LEU HB3 . 17771 2 747 . 1 1 69 69 LEU HG H 1 0.971 0.005 . 1 . . . . 69 LEU HG . 17771 2 748 . 1 1 69 69 LEU HD11 H 1 0.698 0.005 . 2 . . . . 69 LEU QD1 . 17771 2 749 . 1 1 69 69 LEU HD12 H 1 0.698 0.005 . 2 . . . . 69 LEU QD1 . 17771 2 750 . 1 1 69 69 LEU HD13 H 1 0.698 0.005 . 2 . . . . 69 LEU QD1 . 17771 2 751 . 1 1 69 69 LEU HD21 H 1 0.620 0.005 . 2 . . . . 69 LEU QD2 . 17771 2 752 . 1 1 69 69 LEU HD22 H 1 0.620 0.005 . 2 . . . . 69 LEU QD2 . 17771 2 753 . 1 1 69 69 LEU HD23 H 1 0.620 0.005 . 2 . . . . 69 LEU QD2 . 17771 2 754 . 1 1 69 69 LEU C C 13 179.018 0.01 . 1 . . . . 69 LEU C . 17771 2 755 . 1 1 69 69 LEU CA C 13 57.713 0.01 . 1 . . . . 69 LEU CA . 17771 2 756 . 1 1 69 69 LEU CB C 13 41.214 0.01 . 1 . . . . 69 LEU CB . 17771 2 757 . 1 1 69 69 LEU CG C 13 25.812 0.01 . 1 . . . . 69 LEU CG . 17771 2 758 . 1 1 69 69 LEU CD1 C 13 24.034 0.01 . 1 . . . . 69 LEU CD1 . 17771 2 759 . 1 1 69 69 LEU CD2 C 13 25.141 0.01 . 1 . . . . 69 LEU CD2 . 17771 2 760 . 1 1 69 69 LEU N N 15 119.318 0.01 . 1 . . . . 69 LEU N . 17771 2 761 . 1 1 70 70 THR H H 1 7.894 0.005 . 1 . . . . 70 THR H . 17771 2 762 . 1 1 70 70 THR HA H 1 3.686 0.005 . 1 . . . . 70 THR HA . 17771 2 763 . 1 1 70 70 THR HB H 1 4.104 0.005 . 1 . . . . 70 THR HB . 17771 2 764 . 1 1 70 70 THR HG21 H 1 1.144 0.005 . 1 . . . . 70 THR QG2 . 17771 2 765 . 1 1 70 70 THR HG22 H 1 1.144 0.005 . 1 . . . . 70 THR QG2 . 17771 2 766 . 1 1 70 70 THR HG23 H 1 1.144 0.005 . 1 . . . . 70 THR QG2 . 17771 2 767 . 1 1 70 70 THR C C 13 176.446 0.01 . 1 . . . . 70 THR C . 17771 2 768 . 1 1 70 70 THR CA C 13 66.725 0.01 . 1 . . . . 70 THR CA . 17771 2 769 . 1 1 70 70 THR CB C 13 68.387 0.01 . 1 . . . . 70 THR CB . 17771 2 770 . 1 1 70 70 THR CG2 C 13 21.984 0.01 . 1 . . . . 70 THR CG2 . 17771 2 771 . 1 1 70 70 THR N N 15 115.524 0.01 . 1 . . . . 70 THR N . 17771 2 772 . 1 1 71 71 MET H H 1 7.516 0.005 . 1 . . . . 71 MET H . 17771 2 773 . 1 1 71 71 MET HA H 1 3.918 0.005 . 1 . . . . 71 MET HA . 17771 2 774 . 1 1 71 71 MET HB2 H 1 1.799 0.005 . 2 . . . . 71 MET HB2 . 17771 2 775 . 1 1 71 71 MET HB3 H 1 1.799 0.005 . 2 . . . . 71 MET HB3 . 17771 2 776 . 1 1 71 71 MET HG2 H 1 2.242 0.005 . 2 . . . . 71 MET HG2 . 17771 2 777 . 1 1 71 71 MET HG3 H 1 2.065 0.005 . 2 . . . . 71 MET HG3 . 17771 2 778 . 1 1 71 71 MET C C 13 177.603 0.01 . 1 . . . . 71 MET C . 17771 2 779 . 1 1 71 71 MET CA C 13 58.304 0.01 . 1 . . . . 71 MET CA . 17771 2 780 . 1 1 71 71 MET CB C 13 31.556 0.01 . 1 . . . . 71 MET CB . 17771 2 781 . 1 1 71 71 MET CG C 13 30.586 0.01 . 1 . . . . 71 MET CG . 17771 2 782 . 1 1 71 71 MET N N 15 120.070 0.01 . 1 . . . . 71 MET N . 17771 2 783 . 1 1 72 72 MET H H 1 7.406 0.005 . 1 . . . . 72 MET H . 17771 2 784 . 1 1 72 72 MET HA H 1 4.222 0.005 . 1 . . . . 72 MET HA . 17771 2 785 . 1 1 72 72 MET HB2 H 1 1.050 0.005 . 2 . . . . 72 MET HB2 . 17771 2 786 . 1 1 72 72 MET HB3 H 1 1.050 0.005 . 2 . . . . 72 MET HB3 . 17771 2 787 . 1 1 72 72 MET HG2 H 1 1.316 0.005 . 2 . . . . 72 MET HG2 . 17771 2 788 . 1 1 72 72 MET HG3 H 1 1.316 0.005 . 2 . . . . 72 MET HG3 . 17771 2 789 . 1 1 72 72 MET C C 13 177.764 0.01 . 1 . . . . 72 MET C . 17771 2 790 . 1 1 72 72 MET CA C 13 54.423 0.01 . 1 . . . . 72 MET CA . 17771 2 791 . 1 1 72 72 MET CB C 13 28.712 0.01 . 1 . . . . 72 MET CB . 17771 2 792 . 1 1 72 72 MET CG C 13 30.186 0.01 . 1 . . . . 72 MET CG . 17771 2 793 . 1 1 72 72 MET N N 15 115.045 0.01 . 1 . . . . 72 MET N . 17771 2 794 . 1 1 73 73 ALA H H 1 7.913 0.005 . 1 . . . . 73 ALA H . 17771 2 795 . 1 1 73 73 ALA HA H 1 4.175 0.005 . 1 . . . . 73 ALA HA . 17771 2 796 . 1 1 73 73 ALA HB1 H 1 1.405 0.005 . 1 . . . . 73 ALA QB . 17771 2 797 . 1 1 73 73 ALA HB2 H 1 1.405 0.005 . 1 . . . . 73 ALA QB . 17771 2 798 . 1 1 73 73 ALA HB3 H 1 1.405 0.005 . 1 . . . . 73 ALA QB . 17771 2 799 . 1 1 73 73 ALA C C 13 178.107 0.01 . 1 . . . . 73 ALA C . 17771 2 800 . 1 1 73 73 ALA CA C 13 53.097 0.01 . 1 . . . . 73 ALA CA . 17771 2 801 . 1 1 73 73 ALA CB C 13 18.711 0.01 . 1 . . . . 73 ALA CB . 17771 2 802 . 1 1 73 73 ALA N N 15 121.437 0.01 . 1 . . . . 73 ALA N . 17771 2 803 . 1 1 74 74 ARG H H 1 7.198 0.005 . 1 . . . . 74 ARG H . 17771 2 804 . 1 1 74 74 ARG HA H 1 4.160 0.005 . 1 . . . . 74 ARG HA . 17771 2 805 . 1 1 74 74 ARG HB2 H 1 1.810 0.005 . 2 . . . . 74 ARG HB2 . 17771 2 806 . 1 1 74 74 ARG HB3 H 1 1.810 0.005 . 2 . . . . 74 ARG HB3 . 17771 2 807 . 1 1 74 74 ARG HG2 H 1 1.803 0.005 . 2 . . . . 74 ARG HG2 . 17771 2 808 . 1 1 74 74 ARG HG3 H 1 1.628 0.005 . 2 . . . . 74 ARG HG3 . 17771 2 809 . 1 1 74 74 ARG HD2 H 1 3.179 0.005 . 2 . . . . 74 ARG HD2 . 17771 2 810 . 1 1 74 74 ARG HD3 H 1 3.179 0.005 . 2 . . . . 74 ARG HD3 . 17771 2 811 . 1 1 74 74 ARG C C 13 176.591 0.01 . 1 . . . . 74 ARG C . 17771 2 812 . 1 1 74 74 ARG CA C 13 56.833 0.01 . 1 . . . . 74 ARG CA . 17771 2 813 . 1 1 74 74 ARG CB C 13 30.324 0.01 . 1 . . . . 74 ARG CB . 17771 2 814 . 1 1 74 74 ARG CG C 13 26.808 0.01 . 1 . . . . 74 ARG CG . 17771 2 815 . 1 1 74 74 ARG CD C 13 43.523 0.01 . 1 . . . . 74 ARG CD . 17771 2 816 . 1 1 74 74 ARG N N 15 117.506 0.01 . 1 . . . . 74 ARG N . 17771 2 817 . 1 1 75 75 LYS H H 1 8.126 0.005 . 1 . . . . 75 LYS H . 17771 2 818 . 1 1 75 75 LYS HA H 1 4.288 0.005 . 1 . . . . 75 LYS HA . 17771 2 819 . 1 1 75 75 LYS HB2 H 1 1.861 0.005 . 2 . . . . 75 LYS HB2 . 17771 2 820 . 1 1 75 75 LYS HB3 H 1 1.723 0.005 . 2 . . . . 75 LYS HB3 . 17771 2 821 . 1 1 75 75 LYS HG2 H 1 1.440 0.005 . 2 . . . . 75 LYS HG2 . 17771 2 822 . 1 1 75 75 LYS HG3 H 1 1.440 0.005 . 2 . . . . 75 LYS HG3 . 17771 2 823 . 1 1 75 75 LYS HD2 H 1 1.670 0.005 . 2 . . . . 75 LYS HD2 . 17771 2 824 . 1 1 75 75 LYS HD3 H 1 1.670 0.005 . 2 . . . . 75 LYS HD3 . 17771 2 825 . 1 1 75 75 LYS HE2 H 1 2.854 0.005 . 2 . . . . 75 LYS HE2 . 17771 2 826 . 1 1 75 75 LYS HE3 H 1 2.639 0.005 . 2 . . . . 75 LYS HE3 . 17771 2 827 . 1 1 75 75 LYS C C 13 176.815 0.01 . 1 . . . . 75 LYS C . 17771 2 828 . 1 1 75 75 LYS CA C 13 56.253 0.01 . 1 . . . . 75 LYS CA . 17771 2 829 . 1 1 75 75 LYS CB C 13 32.362 0.01 . 1 . . . . 75 LYS CB . 17771 2 830 . 1 1 75 75 LYS CG C 13 24.554 0.01 . 1 . . . . 75 LYS CG . 17771 2 831 . 1 1 75 75 LYS CD C 13 28.770 0.01 . 1 . . . . 75 LYS CD . 17771 2 832 . 1 1 75 75 LYS CE C 13 41.533 0.01 . 1 . . . . 75 LYS CE . 17771 2 833 . 1 1 75 75 LYS N N 15 122.839 0.01 . 1 . . . . 75 LYS N . 17771 2 834 . 1 1 76 76 MET H H 1 8.310 0.005 . 1 . . . . 76 MET H . 17771 2 835 . 1 1 76 76 MET HA H 1 4.457 0.005 . 1 . . . . 76 MET HA . 17771 2 836 . 1 1 76 76 MET HB2 H 1 2.015 0.005 . 2 . . . . 76 MET HB2 . 17771 2 837 . 1 1 76 76 MET HB3 H 1 2.603 0.005 . 2 . . . . 76 MET HB3 . 17771 2 838 . 1 1 76 76 MET C C 13 176.384 0.01 . 1 . . . . 76 MET C . 17771 2 839 . 1 1 76 76 MET CA C 13 55.615 0.01 . 1 . . . . 76 MET CA . 17771 2 840 . 1 1 76 76 MET CB C 13 32.511 0.01 . 1 . . . . 76 MET CB . 17771 2 841 . 1 1 76 76 MET N N 15 122.565 0.01 . 1 . . . . 76 MET N . 17771 2 842 . 1 1 77 77 LYS HA H 1 4.345 0.005 . 1 . . . . 77 LYS HA . 17771 2 843 . 1 1 77 77 LYS HB2 H 1 1.950 0.005 . 2 . . . . 77 LYS HB2 . 17771 2 844 . 1 1 77 77 LYS HB3 H 1 1.828 0.005 . 2 . . . . 77 LYS HB3 . 17771 2 845 . 1 1 77 77 LYS HG2 H 1 1.453 0.005 . 2 . . . . 77 LYS HG2 . 17771 2 846 . 1 1 77 77 LYS HG3 H 1 1.453 0.005 . 2 . . . . 77 LYS HG3 . 17771 2 847 . 1 1 77 77 LYS HD2 H 1 1.694 0.005 . 2 . . . . 77 LYS HD2 . 17771 2 848 . 1 1 77 77 LYS HD3 H 1 1.694 0.005 . 2 . . . . 77 LYS HD3 . 17771 2 849 . 1 1 77 77 LYS HE2 H 1 3.002 0.005 . 2 . . . . 77 LYS HE2 . 17771 2 850 . 1 1 77 77 LYS HE3 H 1 3.002 0.005 . 2 . . . . 77 LYS HE3 . 17771 2 851 . 1 1 77 77 LYS CA C 13 56.518 0.01 . 1 . . . . 77 LYS CA . 17771 2 852 . 1 1 77 77 LYS CB C 13 32.724 0.01 . 1 . . . . 77 LYS CB . 17771 2 853 . 1 1 77 77 LYS CG C 13 24.718 0.01 . 1 . . . . 77 LYS CG . 17771 2 854 . 1 1 77 77 LYS CD C 13 28.945 0.01 . 1 . . . . 77 LYS CD . 17771 2 855 . 1 1 77 77 LYS CE C 13 41.986 0.01 . 1 . . . . 77 LYS CE . 17771 2 856 . 1 1 78 78 ASP HA H 1 4.685 0.005 . 1 . . . . 78 ASP HA . 17771 2 857 . 1 1 78 78 ASP HB2 H 1 2.755 0.005 . 2 . . . . 78 ASP HB2 . 17771 2 858 . 1 1 78 78 ASP HB3 H 1 2.755 0.005 . 2 . . . . 78 ASP HB3 . 17771 2 859 . 1 1 78 78 ASP C C 13 175.980 0.01 . 1 . . . . 78 ASP C . 17771 2 860 . 1 1 78 78 ASP CA C 13 53.884 0.01 . 1 . . . . 78 ASP CA . 17771 2 861 . 1 1 78 78 ASP CB C 13 41.311 0.01 . 1 . . . . 78 ASP CB . 17771 2 862 . 1 1 79 79 THR H H 1 7.894 0.005 . 1 . . . . 79 THR H . 17771 2 863 . 1 1 79 79 THR HA H 1 4.302 0.005 . 1 . . . . 79 THR HA . 17771 2 864 . 1 1 79 79 THR HB H 1 4.239 0.005 . 1 . . . . 79 THR HB . 17771 2 865 . 1 1 79 79 THR HG21 H 1 1.203 0.005 . 1 . . . . 79 THR QG2 . 17771 2 866 . 1 1 79 79 THR HG22 H 1 1.203 0.005 . 1 . . . . 79 THR QG2 . 17771 2 867 . 1 1 79 79 THR HG23 H 1 1.203 0.005 . 1 . . . . 79 THR QG2 . 17771 2 868 . 1 1 79 79 THR C C 13 174.532 0.01 . 1 . . . . 79 THR C . 17771 2 869 . 1 1 79 79 THR CA C 13 62.045 0.01 . 1 . . . . 79 THR CA . 17771 2 870 . 1 1 79 79 THR CB C 13 69.669 0.01 . 1 . . . . 79 THR CB . 17771 2 871 . 1 1 79 79 THR CG2 C 13 21.437 0.01 . 1 . . . . 79 THR CG2 . 17771 2 872 . 1 1 79 79 THR N N 15 112.858 0.01 . 1 . . . . 79 THR N . 17771 2 873 . 1 1 80 80 ASP H H 1 8.280 0.005 . 1 . . . . 80 ASP H . 17771 2 874 . 1 1 80 80 ASP HA H 1 4.887 0.005 . 1 . . . . 80 ASP HA . 17771 2 875 . 1 1 80 80 ASP HB2 H 1 2.659 0.005 . 2 . . . . 80 ASP HB2 . 17771 2 876 . 1 1 80 80 ASP HB3 H 1 2.509 0.005 . 2 . . . . 80 ASP HB3 . 17771 2 877 . 1 1 80 80 ASP C C 13 175.655 0.01 . 1 . . . . 80 ASP C . 17771 2 878 . 1 1 80 80 ASP CA C 13 54.473 0.01 . 1 . . . . 80 ASP CA . 17771 2 879 . 1 1 80 80 ASP CB C 13 41.358 0.01 . 1 . . . . 80 ASP CB . 17771 2 880 . 1 1 80 80 ASP N N 15 122.994 0.01 . 1 . . . . 80 ASP N . 17771 2 881 . 1 1 81 81 SER H H 1 8.550 0.005 . 1 . . . . 81 SER H . 17771 2 882 . 1 1 81 81 SER HA H 1 4.404 0.005 . 1 . . . . 81 SER HA . 17771 2 883 . 1 1 81 81 SER HB2 H 1 4.036 0.005 . 2 . . . . 81 SER HB2 . 17771 2 884 . 1 1 81 81 SER HB3 H 1 3.946 0.005 . 2 . . . . 81 SER HB3 . 17771 2 885 . 1 1 81 81 SER C C 13 175.549 0.01 . 1 . . . . 81 SER C . 17771 2 886 . 1 1 81 81 SER CA C 13 59.760 0.01 . 1 . . . . 81 SER CA . 17771 2 887 . 1 1 81 81 SER CB C 13 63.811 0.01 . 1 . . . . 81 SER CB . 17771 2 888 . 1 1 81 81 SER N N 15 117.744 0.01 . 1 . . . . 81 SER N . 17771 2 889 . 1 1 82 82 GLU H H 1 8.474 0.005 . 1 . . . . 82 GLU H . 17771 2 890 . 1 1 82 82 GLU HA H 1 4.090 0.005 . 1 . . . . 82 GLU HA . 17771 2 891 . 1 1 82 82 GLU HB2 H 1 2.101 0.005 . 2 . . . . 82 GLU HB2 . 17771 2 892 . 1 1 82 82 GLU HB3 H 1 2.101 0.005 . 2 . . . . 82 GLU HB3 . 17771 2 893 . 1 1 82 82 GLU HG2 H 1 2.350 0.005 . 2 . . . . 82 GLU HG2 . 17771 2 894 . 1 1 82 82 GLU HG3 H 1 2.350 0.005 . 2 . . . . 82 GLU HG3 . 17771 2 895 . 1 1 82 82 GLU C C 13 178.370 0.01 . 1 . . . . 82 GLU C . 17771 2 896 . 1 1 82 82 GLU CA C 13 59.300 0.01 . 1 . . . . 82 GLU CA . 17771 2 897 . 1 1 82 82 GLU CB C 13 29.279 0.01 . 1 . . . . 82 GLU CB . 17771 2 898 . 1 1 82 82 GLU CG C 13 36.571 0.01 . 1 . . . . 82 GLU CG . 17771 2 899 . 1 1 82 82 GLU N N 15 121.984 0.01 . 1 . . . . 82 GLU N . 17771 2 900 . 1 1 83 83 GLU H H 1 8.120 0.005 . 1 . . . . 83 GLU H . 17771 2 901 . 1 1 83 83 GLU HA H 1 3.984 0.005 . 1 . . . . 83 GLU HA . 17771 2 902 . 1 1 83 83 GLU HB2 H 1 2.132 0.005 . 2 . . . . 83 GLU HB2 . 17771 2 903 . 1 1 83 83 GLU HB3 H 1 2.132 0.005 . 2 . . . . 83 GLU HB3 . 17771 2 904 . 1 1 83 83 GLU HG2 H 1 2.312 0.005 . 2 . . . . 83 GLU HG2 . 17771 2 905 . 1 1 83 83 GLU HG3 H 1 2.386 0.005 . 2 . . . . 83 GLU HG3 . 17771 2 906 . 1 1 83 83 GLU C C 13 178.721 0.01 . 1 . . . . 83 GLU C . 17771 2 907 . 1 1 83 83 GLU CA C 13 59.514 0.01 . 1 . . . . 83 GLU CA . 17771 2 908 . 1 1 83 83 GLU CB C 13 29.080 0.01 . 1 . . . . 83 GLU CB . 17771 2 909 . 1 1 83 83 GLU CG C 13 36.042 0.01 . 1 . . . . 83 GLU CG . 17771 2 910 . 1 1 83 83 GLU N N 15 119.181 0.01 . 1 . . . . 83 GLU N . 17771 2 911 . 1 1 84 84 GLU H H 1 7.656 0.005 . 1 . . . . 84 GLU H . 17771 2 912 . 1 1 84 84 GLU HA H 1 4.054 0.005 . 1 . . . . 84 GLU HA . 17771 2 913 . 1 1 84 84 GLU HB2 H 1 1.923 0.005 . 2 . . . . 84 GLU HB2 . 17771 2 914 . 1 1 84 84 GLU HB3 H 1 1.923 0.005 . 2 . . . . 84 GLU HB3 . 17771 2 915 . 1 1 84 84 GLU HG2 H 1 2.305 0.005 . 2 . . . . 84 GLU HG2 . 17771 2 916 . 1 1 84 84 GLU HG3 H 1 2.305 0.005 . 2 . . . . 84 GLU HG3 . 17771 2 917 . 1 1 84 84 GLU C C 13 178.606 0.01 . 1 . . . . 84 GLU C . 17771 2 918 . 1 1 84 84 GLU CA C 13 59.609 0.01 . 1 . . . . 84 GLU CA . 17771 2 919 . 1 1 84 84 GLU CB C 13 29.193 0.01 . 1 . . . . 84 GLU CB . 17771 2 920 . 1 1 84 84 GLU CG C 13 36.475 0.01 . 1 . . . . 84 GLU CG . 17771 2 921 . 1 1 84 84 GLU N N 15 118.840 0.01 . 1 . . . . 84 GLU N . 17771 2 922 . 1 1 85 85 ILE H H 1 7.864 0.005 . 1 . . . . 85 ILE H . 17771 2 923 . 1 1 85 85 ILE HA H 1 3.917 0.005 . 1 . . . . 85 ILE HA . 17771 2 924 . 1 1 85 85 ILE HB H 1 2.203 0.005 . 1 . . . . 85 ILE HB . 17771 2 925 . 1 1 85 85 ILE HG12 H 1 1.818 0.005 . 2 . . . . 85 ILE HG12 . 17771 2 926 . 1 1 85 85 ILE HG13 H 1 1.091 0.005 . 2 . . . . 85 ILE HG13 . 17771 2 927 . 1 1 85 85 ILE HG21 H 1 1.145 0.005 . 1 . . . . 85 ILE QG2 . 17771 2 928 . 1 1 85 85 ILE HG22 H 1 1.145 0.005 . 1 . . . . 85 ILE QG2 . 17771 2 929 . 1 1 85 85 ILE HG23 H 1 1.145 0.005 . 1 . . . . 85 ILE QG2 . 17771 2 930 . 1 1 85 85 ILE HD11 H 1 0.770 0.005 . 1 . . . . 85 ILE QD1 . 17771 2 931 . 1 1 85 85 ILE HD12 H 1 0.770 0.005 . 1 . . . . 85 ILE QD1 . 17771 2 932 . 1 1 85 85 ILE HD13 H 1 0.770 0.005 . 1 . . . . 85 ILE QD1 . 17771 2 933 . 1 1 85 85 ILE C C 13 178.459 0.01 . 1 . . . . 85 ILE C . 17771 2 934 . 1 1 85 85 ILE CA C 13 65.457 0.01 . 1 . . . . 85 ILE CA . 17771 2 935 . 1 1 85 85 ILE CB C 13 37.122 0.01 . 1 . . . . 85 ILE CB . 17771 2 936 . 1 1 85 85 ILE CG1 C 13 29.229 0.01 . 1 . . . . 85 ILE CG1 . 17771 2 937 . 1 1 85 85 ILE CG2 C 13 18.976 0.01 . 1 . . . . 85 ILE CG2 . 17771 2 938 . 1 1 85 85 ILE CD1 C 13 12.824 0.01 . 1 . . . . 85 ILE CD1 . 17771 2 939 . 1 1 85 85 ILE N N 15 120.617 0.01 . 1 . . . . 85 ILE N . 17771 2 940 . 1 1 86 86 ARG H H 1 8.279 0.005 . 1 . . . . 86 ARG H . 17771 2 941 . 1 1 86 86 ARG HA H 1 4.131 0.005 . 1 . . . . 86 ARG HA . 17771 2 942 . 1 1 86 86 ARG HB2 H 1 2.070 0.005 . 2 . . . . 86 ARG HB2 . 17771 2 943 . 1 1 86 86 ARG HB3 H 1 1.876 0.005 . 2 . . . . 86 ARG HB3 . 17771 2 944 . 1 1 86 86 ARG HG2 H 1 1.555 0.005 . 2 . . . . 86 ARG HG2 . 17771 2 945 . 1 1 86 86 ARG HG3 H 1 1.555 0.005 . 2 . . . . 86 ARG HG3 . 17771 2 946 . 1 1 86 86 ARG HD2 H 1 2.953 0.005 . 2 . . . . 86 ARG HD2 . 17771 2 947 . 1 1 86 86 ARG HD3 H 1 2.953 0.005 . 2 . . . . 86 ARG HD3 . 17771 2 948 . 1 1 86 86 ARG C C 13 179.286 0.01 . 1 . . . . 86 ARG C . 17771 2 949 . 1 1 86 86 ARG CA C 13 59.971 0.01 . 1 . . . . 86 ARG CA . 17771 2 950 . 1 1 86 86 ARG CB C 13 29.826 0.01 . 1 . . . . 86 ARG CB . 17771 2 951 . 1 1 86 86 ARG CG C 13 26.889 0.01 . 1 . . . . 86 ARG CG . 17771 2 952 . 1 1 86 86 ARG CD C 13 42.890 0.01 . 1 . . . . 86 ARG CD . 17771 2 953 . 1 1 86 86 ARG N N 15 121.096 0.01 . 1 . . . . 86 ARG N . 17771 2 954 . 1 1 87 87 GLU H H 1 7.992 0.005 . 1 . . . . 87 GLU H . 17771 2 955 . 1 1 87 87 GLU HA H 1 4.113 0.005 . 1 . . . . 87 GLU HA . 17771 2 956 . 1 1 87 87 GLU HB2 H 1 2.156 0.005 . 2 . . . . 87 GLU HB2 . 17771 2 957 . 1 1 87 87 GLU HB3 H 1 2.056 0.005 . 2 . . . . 87 GLU HB3 . 17771 2 958 . 1 1 87 87 GLU HG2 H 1 2.495 0.005 . 2 . . . . 87 GLU HG2 . 17771 2 959 . 1 1 87 87 GLU HG3 H 1 2.374 0.005 . 2 . . . . 87 GLU HG3 . 17771 2 960 . 1 1 87 87 GLU C C 13 179.289 0.01 . 1 . . . . 87 GLU C . 17771 2 961 . 1 1 87 87 GLU CA C 13 59.360 0.01 . 1 . . . . 87 GLU CA . 17771 2 962 . 1 1 87 87 GLU CB C 13 29.200 0.01 . 1 . . . . 87 GLU CB . 17771 2 963 . 1 1 87 87 GLU CG C 13 36.574 0.01 . 1 . . . . 87 GLU CG . 17771 2 964 . 1 1 87 87 GLU N N 15 117.951 0.01 . 1 . . . . 87 GLU N . 17771 2 965 . 1 1 88 88 ALA H H 1 8.316 0.005 . 1 . . . . 88 ALA H . 17771 2 966 . 1 1 88 88 ALA HA H 1 4.062 0.005 . 1 . . . . 88 ALA HA . 17771 2 967 . 1 1 88 88 ALA HB1 H 1 1.855 0.005 . 1 . . . . 88 ALA QB . 17771 2 968 . 1 1 88 88 ALA HB2 H 1 1.855 0.005 . 1 . . . . 88 ALA QB . 17771 2 969 . 1 1 88 88 ALA HB3 H 1 1.855 0.005 . 1 . . . . 88 ALA QB . 17771 2 970 . 1 1 88 88 ALA C C 13 178.442 0.01 . 1 . . . . 88 ALA C . 17771 2 971 . 1 1 88 88 ALA CA C 13 55.552 0.01 . 1 . . . . 88 ALA CA . 17771 2 972 . 1 1 88 88 ALA CB C 13 17.990 0.01 . 1 . . . . 88 ALA CB . 17771 2 973 . 1 1 88 88 ALA N N 15 121.984 0.01 . 1 . . . . 88 ALA N . 17771 2 974 . 1 1 89 89 PHE H H 1 8.474 0.005 . 1 . . . . 89 PHE H . 17771 2 975 . 1 1 89 89 PHE HA H 1 3.332 0.005 . 1 . . . . 89 PHE HA . 17771 2 976 . 1 1 89 89 PHE HB2 H 1 3.256 0.005 . 2 . . . . 89 PHE HB2 . 17771 2 977 . 1 1 89 89 PHE HB3 H 1 3.047 0.005 . 2 . . . . 89 PHE HB3 . 17771 2 978 . 1 1 89 89 PHE HD1 H 1 6.680 0.005 . 1 . . . . 89 PHE HD1 . 17771 2 979 . 1 1 89 89 PHE HD2 H 1 6.680 0.005 . 1 . . . . 89 PHE HD2 . 17771 2 980 . 1 1 89 89 PHE HE1 H 1 7.120 0.005 . 1 . . . . 89 PHE HE1 . 17771 2 981 . 1 1 89 89 PHE HE2 H 1 7.120 0.005 . 1 . . . . 89 PHE HE2 . 17771 2 982 . 1 1 89 89 PHE HZ H 1 7.290 0.005 . 1 . . . . 89 PHE HZ . 17771 2 983 . 1 1 89 89 PHE C C 13 176.911 0.01 . 1 . . . . 89 PHE C . 17771 2 984 . 1 1 89 89 PHE CA C 13 62.138 0.01 . 1 . . . . 89 PHE CA . 17771 2 985 . 1 1 89 89 PHE CB C 13 39.391 0.01 . 1 . . . . 89 PHE CB . 17771 2 986 . 1 1 89 89 PHE N N 15 118.258 0.01 . 1 . . . . 89 PHE N . 17771 2 987 . 1 1 90 90 ARG H H 1 7.785 0.005 . 1 . . . . 90 ARG H . 17771 2 988 . 1 1 90 90 ARG HA H 1 3.897 0.005 . 1 . . . . 90 ARG HA . 17771 2 989 . 1 1 90 90 ARG HB2 H 1 1.998 0.005 . 2 . . . . 90 ARG HB2 . 17771 2 990 . 1 1 90 90 ARG HB3 H 1 1.998 0.005 . 2 . . . . 90 ARG HB3 . 17771 2 991 . 1 1 90 90 ARG HG2 H 1 1.765 0.005 . 2 . . . . 90 ARG HG2 . 17771 2 992 . 1 1 90 90 ARG HG3 H 1 1.765 0.005 . 2 . . . . 90 ARG HG3 . 17771 2 993 . 1 1 90 90 ARG HD2 H 1 3.249 0.005 . 2 . . . . 90 ARG HD2 . 17771 2 994 . 1 1 90 90 ARG HD3 H 1 3.249 0.005 . 2 . . . . 90 ARG HD3 . 17771 2 995 . 1 1 90 90 ARG C C 13 178.004 0.01 . 1 . . . . 90 ARG C . 17771 2 996 . 1 1 90 90 ARG CA C 13 58.800 0.01 . 1 . . . . 90 ARG CA . 17771 2 997 . 1 1 90 90 ARG CB C 13 30.567 0.01 . 1 . . . . 90 ARG CB . 17771 2 998 . 1 1 90 90 ARG CG C 13 27.943 0.01 . 1 . . . . 90 ARG CG . 17771 2 999 . 1 1 90 90 ARG CD C 13 43.511 0.01 . 1 . . . . 90 ARG CD . 17771 2 1000 . 1 1 90 90 ARG N N 15 115.797 0.01 . 1 . . . . 90 ARG N . 17771 2 1001 . 1 1 91 91 VAL H H 1 7.552 0.005 . 1 . . . . 91 VAL H . 17771 2 1002 . 1 1 91 91 VAL HA H 1 3.518 0.005 . 1 . . . . 91 VAL HA . 17771 2 1003 . 1 1 91 91 VAL HB H 1 2.204 0.005 . 1 . . . . 91 VAL HB . 17771 2 1004 . 1 1 91 91 VAL HG11 H 1 1.098 0.005 . 2 . . . . 91 VAL QG1 . 17771 2 1005 . 1 1 91 91 VAL HG12 H 1 1.098 0.005 . 2 . . . . 91 VAL QG1 . 17771 2 1006 . 1 1 91 91 VAL HG13 H 1 1.098 0.005 . 2 . . . . 91 VAL QG1 . 17771 2 1007 . 1 1 91 91 VAL HG21 H 1 0.645 0.005 . 2 . . . . 91 VAL QG2 . 17771 2 1008 . 1 1 91 91 VAL HG22 H 1 0.645 0.005 . 2 . . . . 91 VAL QG2 . 17771 2 1009 . 1 1 91 91 VAL HG23 H 1 0.645 0.005 . 2 . . . . 91 VAL QG2 . 17771 2 1010 . 1 1 91 91 VAL C C 13 176.896 0.01 . 1 . . . . 91 VAL C . 17771 2 1011 . 1 1 91 91 VAL CA C 13 65.795 0.01 . 1 . . . . 91 VAL CA . 17771 2 1012 . 1 1 91 91 VAL CB C 13 30.924 0.01 . 1 . . . . 91 VAL CB . 17771 2 1013 . 1 1 91 91 VAL CG1 C 13 23.078 0.01 . 1 . . . . 91 VAL CG1 . 17771 2 1014 . 1 1 91 91 VAL CG2 C 13 21.437 0.01 . 1 . . . . 91 VAL CG2 . 17771 2 1015 . 1 1 91 91 VAL N N 15 118.703 0.01 . 1 . . . . 91 VAL N . 17771 2 1016 . 1 1 92 92 PHE H H 1 7.095 0.005 . 1 . . . . 92 PHE H . 17771 2 1017 . 1 1 92 92 PHE HA H 1 4.296 0.005 . 1 . . . . 92 PHE HA . 17771 2 1018 . 1 1 92 92 PHE HB2 H 1 2.855 0.005 . 2 . . . . 92 PHE HB2 . 17771 2 1019 . 1 1 92 92 PHE HB3 H 1 2.626 0.005 . 2 . . . . 92 PHE HB3 . 17771 2 1020 . 1 1 92 92 PHE C C 13 177.167 0.01 . 1 . . . . 92 PHE C . 17771 2 1021 . 1 1 92 92 PHE CA C 13 60.000 0.01 . 1 . . . . 92 PHE CA . 17771 2 1022 . 1 1 92 92 PHE CB C 13 41.540 0.01 . 1 . . . . 92 PHE CB . 17771 2 1023 . 1 1 92 92 PHE N N 15 113.917 0.01 . 1 . . . . 92 PHE N . 17771 2 1024 . 1 1 93 93 ASP H H 1 7.907 0.005 . 1 . . . . 93 ASP H . 17771 2 1025 . 1 1 93 93 ASP HA H 1 4.664 0.005 . 1 . . . . 93 ASP HA . 17771 2 1026 . 1 1 93 93 ASP HB2 H 1 2.343 0.005 . 2 . . . . 93 ASP HB2 . 17771 2 1027 . 1 1 93 93 ASP HB3 H 1 1.477 0.005 . 2 . . . . 93 ASP HB3 . 17771 2 1028 . 1 1 93 93 ASP C C 13 177.718 0.01 . 1 . . . . 93 ASP C . 17771 2 1029 . 1 1 93 93 ASP CA C 13 52.534 0.01 . 1 . . . . 93 ASP CA . 17771 2 1030 . 1 1 93 93 ASP CB C 13 38.573 0.01 . 1 . . . . 93 ASP CB . 17771 2 1031 . 1 1 93 93 ASP N N 15 116.071 0.01 . 1 . . . . 93 ASP N . 17771 2 1032 . 1 1 94 94 LYS H H 1 8.065 0.005 . 1 . . . . 94 LYS H . 17771 2 1033 . 1 1 94 94 LYS HA H 1 3.982 0.005 . 1 . . . . 94 LYS HA . 17771 2 1034 . 1 1 94 94 LYS HB2 H 1 1.910 0.005 . 2 . . . . 94 LYS HB2 . 17771 2 1035 . 1 1 94 94 LYS HB3 H 1 1.910 0.005 . 2 . . . . 94 LYS HB3 . 17771 2 1036 . 1 1 94 94 LYS HG2 H 1 1.530 0.005 . 2 . . . . 94 LYS HG2 . 17771 2 1037 . 1 1 94 94 LYS HG3 H 1 1.530 0.005 . 2 . . . . 94 LYS HG3 . 17771 2 1038 . 1 1 94 94 LYS HD2 H 1 1.660 0.005 . 2 . . . . 94 LYS HD2 . 17771 2 1039 . 1 1 94 94 LYS HD3 H 1 1.660 0.005 . 2 . . . . 94 LYS HD3 . 17771 2 1040 . 1 1 94 94 LYS HE2 H 1 2.996 0.005 . 2 . . . . 94 LYS HE2 . 17771 2 1041 . 1 1 94 94 LYS HE3 H 1 2.996 0.005 . 2 . . . . 94 LYS HE3 . 17771 2 1042 . 1 1 94 94 LYS C C 13 178.373 0.01 . 1 . . . . 94 LYS C . 17771 2 1043 . 1 1 94 94 LYS CA C 13 58.600 0.01 . 1 . . . . 94 LYS CA . 17771 2 1044 . 1 1 94 94 LYS CB C 13 32.381 0.01 . 1 . . . . 94 LYS CB . 17771 2 1045 . 1 1 94 94 LYS CG C 13 24.104 0.01 . 1 . . . . 94 LYS CG . 17771 2 1046 . 1 1 94 94 LYS CD C 13 28.226 0.01 . 1 . . . . 94 LYS CD . 17771 2 1047 . 1 1 94 94 LYS CE C 13 41.742 0.01 . 1 . . . . 94 LYS CE . 17771 2 1048 . 1 1 94 94 LYS N N 15 126.223 0.01 . 1 . . . . 94 LYS N . 17771 2 1049 . 1 1 95 95 ASP H H 1 8.187 0.005 . 1 . . . . 95 ASP H . 17771 2 1050 . 1 1 95 95 ASP HA H 1 4.585 0.005 . 1 . . . . 95 ASP HA . 17771 2 1051 . 1 1 95 95 ASP HB2 H 1 3.104 0.005 . 2 . . . . 95 ASP HB2 . 17771 2 1052 . 1 1 95 95 ASP HB3 H 1 2.670 0.005 . 2 . . . . 95 ASP HB3 . 17771 2 1053 . 1 1 95 95 ASP C C 13 177.677 0.01 . 1 . . . . 95 ASP C . 17771 2 1054 . 1 1 95 95 ASP CA C 13 52.918 0.01 . 1 . . . . 95 ASP CA . 17771 2 1055 . 1 1 95 95 ASP CB C 13 39.422 0.01 . 1 . . . . 95 ASP CB . 17771 2 1056 . 1 1 95 95 ASP N N 15 114.225 0.01 . 1 . . . . 95 ASP N . 17771 2 1057 . 1 1 96 96 GLY H H 1 7.785 0.005 . 1 . . . . 96 GLY H . 17771 2 1058 . 1 1 96 96 GLY HA2 H 1 3.856 0.005 . 2 . . . . 96 GLY HA2 . 17771 2 1059 . 1 1 96 96 GLY HA3 H 1 3.856 0.005 . 2 . . . . 96 GLY HA3 . 17771 2 1060 . 1 1 96 96 GLY C C 13 175.137 0.01 . 1 . . . . 96 GLY C . 17771 2 1061 . 1 1 96 96 GLY CA C 13 47.103 0.01 . 1 . . . . 96 GLY CA . 17771 2 1062 . 1 1 96 96 GLY N N 15 109.166 0.01 . 1 . . . . 96 GLY N . 17771 2 1063 . 1 1 97 97 ASN H H 1 8.401 0.005 . 1 . . . . 97 ASN H . 17771 2 1064 . 1 1 97 97 ASN HA H 1 4.683 0.005 . 1 . . . . 97 ASN HA . 17771 2 1065 . 1 1 97 97 ASN HB2 H 1 3.450 0.005 . 2 . . . . 97 ASN HB2 . 17771 2 1066 . 1 1 97 97 ASN HB3 H 1 2.688 0.005 . 2 . . . . 97 ASN HB3 . 17771 2 1067 . 1 1 97 97 ASN C C 13 176.165 0.01 . 1 . . . . 97 ASN C . 17771 2 1068 . 1 1 97 97 ASN CA C 13 52.537 0.01 . 1 . . . . 97 ASN CA . 17771 2 1069 . 1 1 97 97 ASN CB C 13 38.068 0.01 . 1 . . . . 97 ASN CB . 17771 2 1070 . 1 1 97 97 ASN N N 15 119.694 0.01 . 1 . . . . 97 ASN N . 17771 2 1071 . 1 1 98 98 GLY H H 1 10.630 0.005 . 1 . . . . 98 GLY H . 17771 2 1072 . 1 1 98 98 GLY HA2 H 1 4.130 0.005 . 2 . . . . 98 GLY HA2 . 17771 2 1073 . 1 1 98 98 GLY HA3 H 1 3.504 0.005 . 2 . . . . 98 GLY HA3 . 17771 2 1074 . 1 1 98 98 GLY C C 13 172.855 0.01 . 1 . . . . 98 GLY C . 17771 2 1075 . 1 1 98 98 GLY CA C 13 45.003 0.01 . 1 . . . . 98 GLY CA . 17771 2 1076 . 1 1 98 98 GLY N N 15 112.584 0.01 . 1 . . . . 98 GLY N . 17771 2 1077 . 1 1 99 99 TYR H H 1 7.711 0.005 . 1 . . . . 99 TYR H . 17771 2 1078 . 1 1 99 99 TYR HA H 1 5.092 0.005 . 1 . . . . 99 TYR HA . 17771 2 1079 . 1 1 99 99 TYR HB2 H 1 2.598 0.005 . 2 . . . . 99 TYR HB2 . 17771 2 1080 . 1 1 99 99 TYR HB3 H 1 2.553 0.005 . 2 . . . . 99 TYR HB3 . 17771 2 1081 . 1 1 99 99 TYR HD1 H 1 6.921 0.005 . 1 . . . . 99 TYR HD1 . 17771 2 1082 . 1 1 99 99 TYR HD2 H 1 6.921 0.005 . 1 . . . . 99 TYR HD2 . 17771 2 1083 . 1 1 99 99 TYR HE1 H 1 6.771 0.005 . 1 . . . . 99 TYR HE1 . 17771 2 1084 . 1 1 99 99 TYR HE2 H 1 6.771 0.005 . 1 . . . . 99 TYR HE2 . 17771 2 1085 . 1 1 99 99 TYR C C 13 175.006 0.01 . 1 . . . . 99 TYR C . 17771 2 1086 . 1 1 99 99 TYR CA C 13 56.160 0.01 . 1 . . . . 99 TYR CA . 17771 2 1087 . 1 1 99 99 TYR CB C 13 42.663 0.01 . 1 . . . . 99 TYR CB . 17771 2 1088 . 1 1 99 99 TYR N N 15 116.242 0.01 . 1 . . . . 99 TYR N . 17771 2 1089 . 1 1 100 100 ILE H H 1 10.149 0.005 . 1 . . . . 100 ILE H . 17771 2 1090 . 1 1 100 100 ILE HA H 1 4.667 0.005 . 1 . . . . 100 ILE HA . 17771 2 1091 . 1 1 100 100 ILE HB H 1 1.884 0.005 . 1 . . . . 100 ILE HB . 17771 2 1092 . 1 1 100 100 ILE HG12 H 1 1.360 0.005 . 2 . . . . 100 ILE HG12 . 17771 2 1093 . 1 1 100 100 ILE HG13 H 1 0.218 0.005 . 2 . . . . 100 ILE HG13 . 17771 2 1094 . 1 1 100 100 ILE HG21 H 1 0.933 0.005 . 1 . . . . 100 ILE QG2 . 17771 2 1095 . 1 1 100 100 ILE HG22 H 1 0.933 0.005 . 1 . . . . 100 ILE QG2 . 17771 2 1096 . 1 1 100 100 ILE HG23 H 1 0.933 0.005 . 1 . . . . 100 ILE QG2 . 17771 2 1097 . 1 1 100 100 ILE HD11 H 1 0.389 0.005 . 1 . . . . 100 ILE QD1 . 17771 2 1098 . 1 1 100 100 ILE HD12 H 1 0.389 0.005 . 1 . . . . 100 ILE QD1 . 17771 2 1099 . 1 1 100 100 ILE HD13 H 1 0.389 0.005 . 1 . . . . 100 ILE QD1 . 17771 2 1100 . 1 1 100 100 ILE C C 13 175.385 0.01 . 1 . . . . 100 ILE C . 17771 2 1101 . 1 1 100 100 ILE CA C 13 61.231 0.01 . 1 . . . . 100 ILE CA . 17771 2 1102 . 1 1 100 100 ILE CB C 13 39.619 0.01 . 1 . . . . 100 ILE CB . 17771 2 1103 . 1 1 100 100 ILE CG1 C 13 26.769 0.01 . 1 . . . . 100 ILE CG1 . 17771 2 1104 . 1 1 100 100 ILE CG2 C 13 17.119 0.01 . 1 . . . . 100 ILE CG2 . 17771 2 1105 . 1 1 100 100 ILE CD1 C 13 15.695 0.01 . 1 . . . . 100 ILE CD1 . 17771 2 1106 . 1 1 100 100 ILE N N 15 127.189 0.01 . 1 . . . . 100 ILE N . 17771 2 1107 . 1 1 101 101 SER H H 1 8.969 0.005 . 1 . . . . 101 SER H . 17771 2 1108 . 1 1 101 101 SER HA H 1 4.917 0.005 . 1 . . . . 101 SER HA . 17771 2 1109 . 1 1 101 101 SER HB2 H 1 4.452 0.005 . 2 . . . . 101 SER HB2 . 17771 2 1110 . 1 1 101 101 SER HB3 H 1 3.977 0.005 . 2 . . . . 101 SER HB3 . 17771 2 1111 . 1 1 101 101 SER C C 13 175.340 0.01 . 1 . . . . 101 SER C . 17771 2 1112 . 1 1 101 101 SER CA C 13 55.534 0.01 . 1 . . . . 101 SER CA . 17771 2 1113 . 1 1 101 101 SER CB C 13 67.049 0.01 . 1 . . . . 101 SER CB . 17771 2 1114 . 1 1 101 101 SER N N 15 123.557 0.01 . 1 . . . . 101 SER N . 17771 2 1115 . 1 1 102 102 ALA H H 1 9.225 0.005 . 1 . . . . 102 ALA H . 17771 2 1116 . 1 1 102 102 ALA HA H 1 3.883 0.005 . 1 . . . . 102 ALA HA . 17771 2 1117 . 1 1 102 102 ALA HB1 H 1 1.492 0.005 . 1 . . . . 102 ALA QB . 17771 2 1118 . 1 1 102 102 ALA HB2 H 1 1.492 0.005 . 1 . . . . 102 ALA QB . 17771 2 1119 . 1 1 102 102 ALA HB3 H 1 1.492 0.005 . 1 . . . . 102 ALA QB . 17771 2 1120 . 1 1 102 102 ALA C C 13 179.309 0.01 . 1 . . . . 102 ALA C . 17771 2 1121 . 1 1 102 102 ALA CA C 13 55.716 0.01 . 1 . . . . 102 ALA CA . 17771 2 1122 . 1 1 102 102 ALA CB C 13 17.870 0.01 . 1 . . . . 102 ALA CB . 17771 2 1123 . 1 1 102 102 ALA N N 15 123.078 0.01 . 1 . . . . 102 ALA N . 17771 2 1124 . 1 1 103 103 ALA H H 1 8.218 0.005 . 1 . . . . 103 ALA H . 17771 2 1125 . 1 1 103 103 ALA HA H 1 4.049 0.005 . 1 . . . . 103 ALA HA . 17771 2 1126 . 1 1 103 103 ALA HB1 H 1 1.435 0.005 . 1 . . . . 103 ALA QB . 17771 2 1127 . 1 1 103 103 ALA HB2 H 1 1.435 0.005 . 1 . . . . 103 ALA QB . 17771 2 1128 . 1 1 103 103 ALA HB3 H 1 1.435 0.005 . 1 . . . . 103 ALA QB . 17771 2 1129 . 1 1 103 103 ALA C C 13 181.402 0.01 . 1 . . . . 103 ALA C . 17771 2 1130 . 1 1 103 103 ALA CA C 13 55.337 0.01 . 1 . . . . 103 ALA CA . 17771 2 1131 . 1 1 103 103 ALA CB C 13 18.144 0.01 . 1 . . . . 103 ALA CB . 17771 2 1132 . 1 1 103 103 ALA N N 15 118.429 0.01 . 1 . . . . 103 ALA N . 17771 2 1133 . 1 1 104 104 GLU H H 1 7.919 0.005 . 1 . . . . 104 GLU H . 17771 2 1134 . 1 1 104 104 GLU HA H 1 4.023 0.005 . 1 . . . . 104 GLU HA . 17771 2 1135 . 1 1 104 104 GLU HB2 H 1 2.047 0.005 . 2 . . . . 104 GLU HB2 . 17771 2 1136 . 1 1 104 104 GLU HB3 H 1 2.047 0.005 . 2 . . . . 104 GLU HB3 . 17771 2 1137 . 1 1 104 104 GLU HG2 H 1 2.346 0.005 . 2 . . . . 104 GLU HG2 . 17771 2 1138 . 1 1 104 104 GLU HG3 H 1 2.346 0.005 . 2 . . . . 104 GLU HG3 . 17771 2 1139 . 1 1 104 104 GLU C C 13 179.247 0.01 . 1 . . . . 104 GLU C . 17771 2 1140 . 1 1 104 104 GLU CA C 13 59.444 0.01 . 1 . . . . 104 GLU CA . 17771 2 1141 . 1 1 104 104 GLU CB C 13 28.761 0.01 . 1 . . . . 104 GLU CB . 17771 2 1142 . 1 1 104 104 GLU CG C 13 35.720 0.01 . 1 . . . . 104 GLU CG . 17771 2 1143 . 1 1 104 104 GLU N N 15 120.494 0.01 . 1 . . . . 104 GLU N . 17771 2 1144 . 1 1 105 105 LEU H H 1 8.261 0.005 . 1 . . . . 105 LEU H . 17771 2 1145 . 1 1 105 105 LEU HA H 1 4.147 0.005 . 1 . . . . 105 LEU HA . 17771 2 1146 . 1 1 105 105 LEU HB2 H 1 1.770 0.005 . 2 . . . . 105 LEU HB2 . 17771 2 1147 . 1 1 105 105 LEU HB3 H 1 1.320 0.005 . 2 . . . . 105 LEU HB3 . 17771 2 1148 . 1 1 105 105 LEU HG H 1 1.220 0.005 . 1 . . . . 105 LEU HG . 17771 2 1149 . 1 1 105 105 LEU HD11 H 1 0.418 0.005 . 2 . . . . 105 LEU QD1 . 17771 2 1150 . 1 1 105 105 LEU HD12 H 1 0.418 0.005 . 2 . . . . 105 LEU QD1 . 17771 2 1151 . 1 1 105 105 LEU HD13 H 1 0.418 0.005 . 2 . . . . 105 LEU QD1 . 17771 2 1152 . 1 1 105 105 LEU HD21 H 1 0.298 0.005 . 2 . . . . 105 LEU QD2 . 17771 2 1153 . 1 1 105 105 LEU HD22 H 1 0.298 0.005 . 2 . . . . 105 LEU QD2 . 17771 2 1154 . 1 1 105 105 LEU HD23 H 1 0.298 0.005 . 2 . . . . 105 LEU QD2 . 17771 2 1155 . 1 1 105 105 LEU C C 13 178.398 0.01 . 1 . . . . 105 LEU C . 17771 2 1156 . 1 1 105 105 LEU CA C 13 58.720 0.01 . 1 . . . . 105 LEU CA . 17771 2 1157 . 1 1 105 105 LEU CB C 13 42.063 0.01 . 1 . . . . 105 LEU CB . 17771 2 1158 . 1 1 105 105 LEU CG C 13 27.042 0.01 . 1 . . . . 105 LEU CG . 17771 2 1159 . 1 1 105 105 LEU CD1 C 13 25.675 0.01 . 1 . . . . 105 LEU CD1 . 17771 2 1160 . 1 1 105 105 LEU CD2 C 13 24.855 0.01 . 1 . . . . 105 LEU CD2 . 17771 2 1161 . 1 1 105 105 LEU N N 15 120.959 0.01 . 1 . . . . 105 LEU N . 17771 2 1162 . 1 1 106 106 ARG H H 1 8.615 0.005 . 1 . . . . 106 ARG H . 17771 2 1163 . 1 1 106 106 ARG HA H 1 3.706 0.005 . 1 . . . . 106 ARG HA . 17771 2 1164 . 1 1 106 106 ARG HB2 H 1 1.948 0.005 . 2 . . . . 106 ARG HB2 . 17771 2 1165 . 1 1 106 106 ARG HB3 H 1 1.948 0.005 . 2 . . . . 106 ARG HB3 . 17771 2 1166 . 1 1 106 106 ARG HG2 H 1 1.626 0.005 . 2 . . . . 106 ARG HG2 . 17771 2 1167 . 1 1 106 106 ARG HG3 H 1 1.626 0.005 . 2 . . . . 106 ARG HG3 . 17771 2 1168 . 1 1 106 106 ARG HD2 H 1 3.209 0.005 . 2 . . . . 106 ARG HD2 . 17771 2 1169 . 1 1 106 106 ARG HD3 H 1 3.269 0.005 . 2 . . . . 106 ARG HD3 . 17771 2 1170 . 1 1 106 106 ARG C C 13 178.828 0.01 . 1 . . . . 106 ARG C . 17771 2 1171 . 1 1 106 106 ARG CA C 13 59.964 0.01 . 1 . . . . 106 ARG CA . 17771 2 1172 . 1 1 106 106 ARG CB C 13 30.433 0.01 . 1 . . . . 106 ARG CB . 17771 2 1173 . 1 1 106 106 ARG CG C 13 27.862 0.01 . 1 . . . . 106 ARG CG . 17771 2 1174 . 1 1 106 106 ARG CD C 13 43.433 0.01 . 1 . . . . 106 ARG CD . 17771 2 1175 . 1 1 106 106 ARG N N 15 117.575 0.01 . 1 . . . . 106 ARG N . 17771 2 1176 . 1 1 107 107 HIS H H 1 8.161 0.005 . 1 . . . . 107 HIS H . 17771 2 1177 . 1 1 107 107 HIS HA H 1 4.235 0.005 . 1 . . . . 107 HIS HA . 17771 2 1178 . 1 1 107 107 HIS HB2 H 1 3.409 0.005 . 2 . . . . 107 HIS HB2 . 17771 2 1179 . 1 1 107 107 HIS HB3 H 1 3.305 0.005 . 2 . . . . 107 HIS HB3 . 17771 2 1180 . 1 1 107 107 HIS C C 13 177.472 0.01 . 1 . . . . 107 HIS C . 17771 2 1181 . 1 1 107 107 HIS CA C 13 60.037 0.01 . 1 . . . . 107 HIS CA . 17771 2 1182 . 1 1 107 107 HIS CB C 13 30.389 0.01 . 1 . . . . 107 HIS CB . 17771 2 1183 . 1 1 107 107 HIS N N 15 119.933 0.01 . 1 . . . . 107 HIS N . 17771 2 1184 . 1 1 108 108 VAL H H 1 7.901 0.005 . 1 . . . . 108 VAL H . 17771 2 1185 . 1 1 108 108 VAL HA H 1 3.617 0.005 . 1 . . . . 108 VAL HA . 17771 2 1186 . 1 1 108 108 VAL HB H 1 2.132 0.005 . 1 . . . . 108 VAL HB . 17771 2 1187 . 1 1 108 108 VAL HG11 H 1 1.098 0.005 . 2 . . . . 108 VAL QG1 . 17771 2 1188 . 1 1 108 108 VAL HG12 H 1 1.098 0.005 . 2 . . . . 108 VAL QG1 . 17771 2 1189 . 1 1 108 108 VAL HG13 H 1 1.098 0.005 . 2 . . . . 108 VAL QG1 . 17771 2 1190 . 1 1 108 108 VAL HG21 H 1 0.584 0.005 . 2 . . . . 108 VAL QG2 . 17771 2 1191 . 1 1 108 108 VAL HG22 H 1 0.584 0.005 . 2 . . . . 108 VAL QG2 . 17771 2 1192 . 1 1 108 108 VAL HG23 H 1 0.584 0.005 . 2 . . . . 108 VAL QG2 . 17771 2 1193 . 1 1 108 108 VAL C C 13 178.048 0.01 . 1 . . . . 108 VAL C . 17771 2 1194 . 1 1 108 108 VAL CA C 13 66.876 0.01 . 1 . . . . 108 VAL CA . 17771 2 1195 . 1 1 108 108 VAL CB C 13 31.885 0.01 . 1 . . . . 108 VAL CB . 17771 2 1196 . 1 1 108 108 VAL CG1 C 13 24.308 0.01 . 1 . . . . 108 VAL CG1 . 17771 2 1197 . 1 1 108 108 VAL CG2 C 13 21.027 0.01 . 1 . . . . 108 VAL CG2 . 17771 2 1198 . 1 1 108 108 VAL N N 15 118.566 0.01 . 1 . . . . 108 VAL N . 17771 2 1199 . 1 1 109 109 MET H H 1 8.145 0.005 . 1 . . . . 109 MET H . 17771 2 1200 . 1 1 109 109 MET HA H 1 4.219 0.005 . 1 . . . . 109 MET HA . 17771 2 1201 . 1 1 109 109 MET HB2 H 1 2.124 0.005 . 2 . . . . 109 MET HB2 . 17771 2 1202 . 1 1 109 109 MET HB3 H 1 1.922 0.005 . 2 . . . . 109 MET HB3 . 17771 2 1203 . 1 1 109 109 MET HG2 H 1 2.464 0.005 . 2 . . . . 109 MET HG2 . 17771 2 1204 . 1 1 109 109 MET HG3 H 1 2.787 0.005 . 2 . . . . 109 MET HG3 . 17771 2 1205 . 1 1 109 109 MET C C 13 179.009 0.01 . 1 . . . . 109 MET C . 17771 2 1206 . 1 1 109 109 MET CA C 13 57.750 0.01 . 1 . . . . 109 MET CA . 17771 2 1207 . 1 1 109 109 MET CB C 13 30.584 0.01 . 1 . . . . 109 MET CB . 17771 2 1208 . 1 1 109 109 MET CG C 13 33.148 0.01 . 1 . . . . 109 MET CG . 17771 2 1209 . 1 1 109 109 MET N N 15 115.148 0.01 . 1 . . . . 109 MET N . 17771 2 1210 . 1 1 110 110 THR H H 1 8.450 0.005 . 1 . . . . 110 THR H . 17771 2 1211 . 1 1 110 110 THR HA H 1 4.059 0.005 . 1 . . . . 110 THR HA . 17771 2 1212 . 1 1 110 110 THR HB H 1 4.263 0.005 . 1 . . . . 110 THR HB . 17771 2 1213 . 1 1 110 110 THR HG21 H 1 1.252 0.005 . 1 . . . . 110 THR QG2 . 17771 2 1214 . 1 1 110 110 THR HG22 H 1 1.252 0.005 . 1 . . . . 110 THR QG2 . 17771 2 1215 . 1 1 110 110 THR HG23 H 1 1.252 0.005 . 1 . . . . 110 THR QG2 . 17771 2 1216 . 1 1 110 110 THR C C 13 178.326 0.01 . 1 . . . . 110 THR C . 17771 2 1217 . 1 1 110 110 THR CA C 13 66.486 0.01 . 1 . . . . 110 THR CA . 17771 2 1218 . 1 1 110 110 THR CB C 13 68.538 0.01 . 1 . . . . 110 THR CB . 17771 2 1219 . 1 1 110 110 THR CG2 C 13 21.984 0.01 . 1 . . . . 110 THR CG2 . 17771 2 1220 . 1 1 110 110 THR N N 15 115.421 0.01 . 1 . . . . 110 THR N . 17771 2 1221 . 1 1 111 111 ASN H H 1 7.907 0.005 . 1 . . . . 111 ASN H . 17771 2 1222 . 1 1 111 111 ASN HA H 1 4.434 0.005 . 1 . . . . 111 ASN HA . 17771 2 1223 . 1 1 111 111 ASN HB2 H 1 2.957 0.005 . 2 . . . . 111 ASN HB2 . 17771 2 1224 . 1 1 111 111 ASN HB3 H 1 2.771 0.005 . 2 . . . . 111 ASN HB3 . 17771 2 1225 . 1 1 111 111 ASN C C 13 176.816 0.01 . 1 . . . . 111 ASN C . 17771 2 1226 . 1 1 111 111 ASN CA C 13 55.842 0.01 . 1 . . . . 111 ASN CA . 17771 2 1227 . 1 1 111 111 ASN CB C 13 37.701 0.01 . 1 . . . . 111 ASN CB . 17771 2 1228 . 1 1 111 111 ASN N N 15 122.805 0.01 . 1 . . . . 111 ASN N . 17771 2 1229 . 1 1 112 112 LEU H H 1 7.736 0.005 . 1 . . . . 112 LEU H . 17771 2 1230 . 1 1 112 112 LEU HA H 1 4.283 0.005 . 1 . . . . 112 LEU HA . 17771 2 1231 . 1 1 112 112 LEU HB2 H 1 1.765 0.005 . 2 . . . . 112 LEU HB2 . 17771 2 1232 . 1 1 112 112 LEU HB3 H 1 1.765 0.005 . 2 . . . . 112 LEU HB3 . 17771 2 1233 . 1 1 112 112 LEU HG H 1 1.773 0.005 . 1 . . . . 112 LEU HG . 17771 2 1234 . 1 1 112 112 LEU HD11 H 1 0.826 0.005 . 2 . . . . 112 LEU QD1 . 17771 2 1235 . 1 1 112 112 LEU HD12 H 1 0.826 0.005 . 2 . . . . 112 LEU QD1 . 17771 2 1236 . 1 1 112 112 LEU HD13 H 1 0.826 0.005 . 2 . . . . 112 LEU QD1 . 17771 2 1237 . 1 1 112 112 LEU HD21 H 1 0.784 0.005 . 2 . . . . 112 LEU QD2 . 17771 2 1238 . 1 1 112 112 LEU HD22 H 1 0.784 0.005 . 2 . . . . 112 LEU QD2 . 17771 2 1239 . 1 1 112 112 LEU HD23 H 1 0.784 0.005 . 2 . . . . 112 LEU QD2 . 17771 2 1240 . 1 1 112 112 LEU C C 13 176.636 0.01 . 1 . . . . 112 LEU C . 17771 2 1241 . 1 1 112 112 LEU CA C 13 55.131 0.01 . 1 . . . . 112 LEU CA . 17771 2 1242 . 1 1 112 112 LEU CB C 13 42.235 0.01 . 1 . . . . 112 LEU CB . 17771 2 1243 . 1 1 112 112 LEU CG C 13 26.769 0.01 . 1 . . . . 112 LEU CG . 17771 2 1244 . 1 1 112 112 LEU CD1 C 13 25.218 0.01 . 1 . . . . 112 LEU CD1 . 17771 2 1245 . 1 1 112 112 LEU CD2 C 13 23.451 0.01 . 1 . . . . 112 LEU CD2 . 17771 2 1246 . 1 1 112 112 LEU N N 15 119.010 0.01 . 1 . . . . 112 LEU N . 17771 2 1247 . 1 1 113 113 GLY H H 1 7.675 0.005 . 1 . . . . 113 GLY H . 17771 2 1248 . 1 1 113 113 GLY HA2 H 1 4.240 0.005 . 2 . . . . 113 GLY HA2 . 17771 2 1249 . 1 1 113 113 GLY HA3 H 1 3.698 0.005 . 2 . . . . 113 GLY HA3 . 17771 2 1250 . 1 1 113 113 GLY C C 13 174.569 0.01 . 1 . . . . 113 GLY C . 17771 2 1251 . 1 1 113 113 GLY CA C 13 45.330 0.01 . 1 . . . . 113 GLY CA . 17771 2 1252 . 1 1 113 113 GLY N N 15 105.680 0.01 . 1 . . . . 113 GLY N . 17771 2 1253 . 1 1 114 114 GLU H H 1 7.913 0.005 . 1 . . . . 114 GLU H . 17771 2 1254 . 1 1 114 114 GLU HA H 1 4.382 0.005 . 1 . . . . 114 GLU HA . 17771 2 1255 . 1 1 114 114 GLU HB2 H 1 1.878 0.005 . 2 . . . . 114 GLU HB2 . 17771 2 1256 . 1 1 114 114 GLU HB3 H 1 1.609 0.005 . 2 . . . . 114 GLU HB3 . 17771 2 1257 . 1 1 114 114 GLU HG2 H 1 2.083 0.005 . 2 . . . . 114 GLU HG2 . 17771 2 1258 . 1 1 114 114 GLU HG3 H 1 2.083 0.005 . 2 . . . . 114 GLU HG3 . 17771 2 1259 . 1 1 114 114 GLU C C 13 175.364 0.01 . 1 . . . . 114 GLU C . 17771 2 1260 . 1 1 114 114 GLU CA C 13 54.993 0.01 . 1 . . . . 114 GLU CA . 17771 2 1261 . 1 1 114 114 GLU CB C 13 30.300 0.01 . 1 . . . . 114 GLU CB . 17771 2 1262 . 1 1 114 114 GLU CG C 13 34.691 0.01 . 1 . . . . 114 GLU CG . 17771 2 1263 . 1 1 114 114 GLU N N 15 120.549 0.01 . 1 . . . . 114 GLU N . 17771 2 1264 . 1 1 115 115 LYS H H 1 8.505 0.005 . 1 . . . . 115 LYS H . 17771 2 1265 . 1 1 115 115 LYS HA H 1 4.394 0.005 . 1 . . . . 115 LYS HA . 17771 2 1266 . 1 1 115 115 LYS HB2 H 1 1.738 0.005 . 2 . . . . 115 LYS HB2 . 17771 2 1267 . 1 1 115 115 LYS HB3 H 1 1.700 0.005 . 2 . . . . 115 LYS HB3 . 17771 2 1268 . 1 1 115 115 LYS HG2 H 1 1.400 0.005 . 2 . . . . 115 LYS HG2 . 17771 2 1269 . 1 1 115 115 LYS HG3 H 1 1.310 0.005 . 2 . . . . 115 LYS HG3 . 17771 2 1270 . 1 1 115 115 LYS HD2 H 1 1.680 0.005 . 2 . . . . 115 LYS HD2 . 17771 2 1271 . 1 1 115 115 LYS HD3 H 1 1.680 0.005 . 2 . . . . 115 LYS HD3 . 17771 2 1272 . 1 1 115 115 LYS HE2 H 1 2.987 0.005 . 2 . . . . 115 LYS HE2 . 17771 2 1273 . 1 1 115 115 LYS HE3 H 1 2.987 0.005 . 2 . . . . 115 LYS HE3 . 17771 2 1274 . 1 1 115 115 LYS C C 13 175.393 0.01 . 1 . . . . 115 LYS C . 17771 2 1275 . 1 1 115 115 LYS CA C 13 55.432 0.01 . 1 . . . . 115 LYS CA . 17771 2 1276 . 1 1 115 115 LYS CB C 13 31.845 0.01 . 1 . . . . 115 LYS CB . 17771 2 1277 . 1 1 115 115 LYS CG C 13 24.569 0.01 . 1 . . . . 115 LYS CG . 17771 2 1278 . 1 1 115 115 LYS CD C 13 28.908 0.01 . 1 . . . . 115 LYS CD . 17771 2 1279 . 1 1 115 115 LYS CE C 13 41.947 0.01 . 1 . . . . 115 LYS CE . 17771 2 1280 . 1 1 115 115 LYS N N 15 124.650 0.01 . 1 . . . . 115 LYS N . 17771 2 1281 . 1 1 116 116 LEU H H 1 8.035 0.005 . 1 . . . . 116 LEU H . 17771 2 1282 . 1 1 116 116 LEU HA H 1 4.839 0.005 . 1 . . . . 116 LEU HA . 17771 2 1283 . 1 1 116 116 LEU HB2 H 1 1.585 0.005 . 2 . . . . 116 LEU HB2 . 17771 2 1284 . 1 1 116 116 LEU HB3 H 1 1.499 0.005 . 2 . . . . 116 LEU HB3 . 17771 2 1285 . 1 1 116 116 LEU HG H 1 1.548 0.005 . 1 . . . . 116 LEU HG . 17771 2 1286 . 1 1 116 116 LEU HD11 H 1 0.816 0.005 . 2 . . . . 116 LEU QD1 . 17771 2 1287 . 1 1 116 116 LEU HD12 H 1 0.816 0.005 . 2 . . . . 116 LEU QD1 . 17771 2 1288 . 1 1 116 116 LEU HD13 H 1 0.816 0.005 . 2 . . . . 116 LEU QD1 . 17771 2 1289 . 1 1 116 116 LEU HD21 H 1 0.781 0.005 . 2 . . . . 116 LEU QD2 . 17771 2 1290 . 1 1 116 116 LEU HD22 H 1 0.781 0.005 . 2 . . . . 116 LEU QD2 . 17771 2 1291 . 1 1 116 116 LEU HD23 H 1 0.781 0.005 . 2 . . . . 116 LEU QD2 . 17771 2 1292 . 1 1 116 116 LEU C C 13 177.901 0.01 . 1 . . . . 116 LEU C . 17771 2 1293 . 1 1 116 116 LEU CA C 13 53.923 0.01 . 1 . . . . 116 LEU CA . 17771 2 1294 . 1 1 116 116 LEU CB C 13 44.872 0.01 . 1 . . . . 116 LEU CB . 17771 2 1295 . 1 1 116 116 LEU CG C 13 27.091 0.01 . 1 . . . . 116 LEU CG . 17771 2 1296 . 1 1 116 116 LEU CD1 C 13 23.867 0.01 . 1 . . . . 116 LEU CD1 . 17771 2 1297 . 1 1 116 116 LEU CD2 C 13 27.042 0.01 . 1 . . . . 116 LEU CD2 . 17771 2 1298 . 1 1 116 116 LEU N N 15 125.026 0.01 . 1 . . . . 116 LEU N . 17771 2 1299 . 1 1 117 117 THR H H 1 9.036 0.005 . 1 . . . . 117 THR H . 17771 2 1300 . 1 1 117 117 THR HA H 1 4.496 0.005 . 1 . . . . 117 THR HA . 17771 2 1301 . 1 1 117 117 THR HB H 1 4.743 0.005 . 1 . . . . 117 THR HB . 17771 2 1302 . 1 1 117 117 THR HG21 H 1 1.332 0.005 . 1 . . . . 117 THR QG2 . 17771 2 1303 . 1 1 117 117 THR HG22 H 1 1.332 0.005 . 1 . . . . 117 THR QG2 . 17771 2 1304 . 1 1 117 117 THR HG23 H 1 1.332 0.005 . 1 . . . . 117 THR QG2 . 17771 2 1305 . 1 1 117 117 THR C C 13 175.561 0.01 . 1 . . . . 117 THR C . 17771 2 1306 . 1 1 117 117 THR CA C 13 60.538 0.01 . 1 . . . . 117 THR CA . 17771 2 1307 . 1 1 117 117 THR CB C 13 71.251 0.01 . 1 . . . . 117 THR CB . 17771 2 1308 . 1 1 117 117 THR CG2 C 13 21.984 0.01 . 1 . . . . 117 THR CG2 . 17771 2 1309 . 1 1 117 117 THR N N 15 114.054 0.01 . 1 . . . . 117 THR N . 17771 2 1310 . 1 1 118 118 ASP H H 1 8.853 0.005 . 1 . . . . 118 ASP H . 17771 2 1311 . 1 1 118 118 ASP HA H 1 4.235 0.005 . 1 . . . . 118 ASP HA . 17771 2 1312 . 1 1 118 118 ASP HB2 H 1 2.758 0.005 . 2 . . . . 118 ASP HB2 . 17771 2 1313 . 1 1 118 118 ASP HB3 H 1 2.602 0.005 . 2 . . . . 118 ASP HB3 . 17771 2 1314 . 1 1 118 118 ASP C C 13 178.599 0.01 . 1 . . . . 118 ASP C . 17771 2 1315 . 1 1 118 118 ASP CA C 13 57.917 0.01 . 1 . . . . 118 ASP CA . 17771 2 1316 . 1 1 118 118 ASP CB C 13 39.615 0.01 . 1 . . . . 118 ASP CB . 17771 2 1317 . 1 1 118 118 ASP N N 15 121.061 0.01 . 1 . . . . 118 ASP N . 17771 2 1318 . 1 1 119 119 GLU H H 1 8.658 0.005 . 1 . . . . 119 GLU H . 17771 2 1319 . 1 1 119 119 GLU HA H 1 4.106 0.005 . 1 . . . . 119 GLU HA . 17771 2 1320 . 1 1 119 119 GLU HB2 H 1 2.060 0.005 . 2 . . . . 119 GLU HB2 . 17771 2 1321 . 1 1 119 119 GLU HB3 H 1 2.060 0.005 . 2 . . . . 119 GLU HB3 . 17771 2 1322 . 1 1 119 119 GLU HG2 H 1 2.328 0.005 . 2 . . . . 119 GLU HG2 . 17771 2 1323 . 1 1 119 119 GLU HG3 H 1 2.328 0.005 . 2 . . . . 119 GLU HG3 . 17771 2 1324 . 1 1 119 119 GLU C C 13 179.092 0.01 . 1 . . . . 119 GLU C . 17771 2 1325 . 1 1 119 119 GLU CA C 13 59.961 0.01 . 1 . . . . 119 GLU CA . 17771 2 1326 . 1 1 119 119 GLU CB C 13 29.022 0.01 . 1 . . . . 119 GLU CB . 17771 2 1327 . 1 1 119 119 GLU CG C 13 36.358 0.01 . 1 . . . . 119 GLU CG . 17771 2 1328 . 1 1 119 119 GLU N N 15 119.216 0.01 . 1 . . . . 119 GLU N . 17771 2 1329 . 1 1 120 120 GLU H H 1 7.705 0.005 . 1 . . . . 120 GLU H . 17771 2 1330 . 1 1 120 120 GLU HA H 1 4.035 0.005 . 1 . . . . 120 GLU HA . 17771 2 1331 . 1 1 120 120 GLU HB2 H 1 2.374 0.005 . 2 . . . . 120 GLU HB2 . 17771 2 1332 . 1 1 120 120 GLU HB3 H 1 1.951 0.005 . 2 . . . . 120 GLU HB3 . 17771 2 1333 . 1 1 120 120 GLU HG2 H 1 2.274 0.005 . 2 . . . . 120 GLU HG2 . 17771 2 1334 . 1 1 120 120 GLU HG3 H 1 2.274 0.005 . 2 . . . . 120 GLU HG3 . 17771 2 1335 . 1 1 120 120 GLU C C 13 179.919 0.01 . 1 . . . . 120 GLU C . 17771 2 1336 . 1 1 120 120 GLU CA C 13 59.210 0.01 . 1 . . . . 120 GLU CA . 17771 2 1337 . 1 1 120 120 GLU CB C 13 30.376 0.01 . 1 . . . . 120 GLU CB . 17771 2 1338 . 1 1 120 120 GLU CG C 13 38.093 0.01 . 1 . . . . 120 GLU CG . 17771 2 1339 . 1 1 120 120 GLU N N 15 120.070 0.01 . 1 . . . . 120 GLU N . 17771 2 1340 . 1 1 121 121 VAL HA H 1 3.600 0.005 . 1 . . . . 121 VAL HA . 17771 2 1341 . 1 1 121 121 VAL HB H 1 2.123 0.005 . 1 . . . . 121 VAL HB . 17771 2 1342 . 1 1 121 121 VAL HG11 H 1 1.035 0.005 . 2 . . . . 121 VAL QG1 . 17771 2 1343 . 1 1 121 121 VAL HG12 H 1 1.035 0.005 . 2 . . . . 121 VAL QG1 . 17771 2 1344 . 1 1 121 121 VAL HG13 H 1 1.035 0.005 . 2 . . . . 121 VAL QG1 . 17771 2 1345 . 1 1 121 121 VAL HG21 H 1 0.613 0.005 . 2 . . . . 121 VAL QG2 . 17771 2 1346 . 1 1 121 121 VAL HG22 H 1 0.613 0.005 . 2 . . . . 121 VAL QG2 . 17771 2 1347 . 1 1 121 121 VAL HG23 H 1 0.613 0.005 . 2 . . . . 121 VAL QG2 . 17771 2 1348 . 1 1 121 121 VAL CA C 13 66.930 0.01 . 1 . . . . 121 VAL CA . 17771 2 1349 . 1 1 121 121 VAL CB C 13 31.976 0.01 . 1 . . . . 121 VAL CB . 17771 2 1350 . 1 1 121 121 VAL CG1 C 13 23.227 0.01 . 1 . . . . 121 VAL CG1 . 17771 2 1351 . 1 1 121 121 VAL CG2 C 13 20.356 0.01 . 1 . . . . 121 VAL CG2 . 17771 2 1352 . 1 1 122 122 ASP H H 1 8.054 0.005 . 1 . . . . 122 ASP H . 17771 2 1353 . 1 1 122 122 ASP HA H 1 4.205 0.005 . 1 . . . . 122 ASP HA . 17771 2 1354 . 1 1 122 122 ASP HB2 H 1 2.747 0.005 . 2 . . . . 122 ASP HB2 . 17771 2 1355 . 1 1 122 122 ASP HB3 H 1 2.596 0.005 . 2 . . . . 122 ASP HB3 . 17771 2 1356 . 1 1 122 122 ASP C C 13 179.031 0.01 . 1 . . . . 122 ASP C . 17771 2 1357 . 1 1 122 122 ASP CA C 13 57.779 0.01 . 1 . . . . 122 ASP CA . 17771 2 1358 . 1 1 122 122 ASP CB C 13 39.461 0.01 . 1 . . . . 122 ASP CB . 17771 2 1359 . 1 1 122 122 ASP N N 15 119.993 0.01 . 1 . . . . 122 ASP N . 17771 2 1360 . 1 1 123 123 GLU H H 1 8.572 0.005 . 1 . . . . 123 GLU H . 17771 2 1361 . 1 1 123 123 GLU HA H 1 3.989 0.005 . 1 . . . . 123 GLU HA . 17771 2 1362 . 1 1 123 123 GLU HB2 H 1 2.124 0.005 . 2 . . . . 123 GLU HB2 . 17771 2 1363 . 1 1 123 123 GLU HB3 H 1 2.052 0.005 . 2 . . . . 123 GLU HB3 . 17771 2 1364 . 1 1 123 123 GLU HG2 H 1 2.400 0.005 . 2 . . . . 123 GLU HG2 . 17771 2 1365 . 1 1 123 123 GLU HG3 H 1 2.321 0.005 . 2 . . . . 123 GLU HG3 . 17771 2 1366 . 1 1 123 123 GLU C C 13 179.142 0.01 . 1 . . . . 123 GLU C . 17771 2 1367 . 1 1 123 123 GLU CA C 13 59.378 0.01 . 1 . . . . 123 GLU CA . 17771 2 1368 . 1 1 123 123 GLU CB C 13 29.222 0.01 . 1 . . . . 123 GLU CB . 17771 2 1369 . 1 1 123 123 GLU CG C 13 36.061 0.01 . 1 . . . . 123 GLU CG . 17771 2 1370 . 1 1 123 123 GLU N N 15 119.079 0.01 . 1 . . . . 123 GLU N . 17771 2 1371 . 1 1 124 124 MET H H 1 7.833 0.005 . 1 . . . . 124 MET H . 17771 2 1372 . 1 1 124 124 MET HA H 1 4.168 0.005 . 1 . . . . 124 MET HA . 17771 2 1373 . 1 1 124 124 MET HB2 H 1 2.950 0.005 . 2 . . . . 124 MET HB2 . 17771 2 1374 . 1 1 124 124 MET HB3 H 1 2.950 0.005 . 2 . . . . 124 MET HB3 . 17771 2 1375 . 1 1 124 124 MET HG2 H 1 2.500 0.005 . 2 . . . . 124 MET HG2 . 17771 2 1376 . 1 1 124 124 MET HG3 H 1 2.336 0.005 . 2 . . . . 124 MET HG3 . 17771 2 1377 . 1 1 124 124 MET C C 13 178.484 0.01 . 1 . . . . 124 MET C . 17771 2 1378 . 1 1 124 124 MET CA C 13 59.049 0.01 . 1 . . . . 124 MET CA . 17771 2 1379 . 1 1 124 124 MET CB C 13 33.137 0.01 . 1 . . . . 124 MET CB . 17771 2 1380 . 1 1 124 124 MET N N 15 119.762 0.01 . 1 . . . . 124 MET N . 17771 2 1381 . 1 1 125 125 ILE H H 1 7.994 0.005 . 1 . . . . 125 ILE H . 17771 2 1382 . 1 1 125 125 ILE HA H 1 3.764 0.005 . 1 . . . . 125 ILE HA . 17771 2 1383 . 1 1 125 125 ILE HB H 1 2.252 0.005 . 1 . . . . 125 ILE HB . 17771 2 1384 . 1 1 125 125 ILE HG12 H 1 1.477 0.005 . 2 . . . . 125 ILE HG12 . 17771 2 1385 . 1 1 125 125 ILE HG13 H 1 1.477 0.005 . 2 . . . . 125 ILE HG13 . 17771 2 1386 . 1 1 125 125 ILE HG21 H 1 0.774 0.005 . 1 . . . . 125 ILE QG2 . 17771 2 1387 . 1 1 125 125 ILE HG22 H 1 0.774 0.005 . 1 . . . . 125 ILE QG2 . 17771 2 1388 . 1 1 125 125 ILE HG23 H 1 0.774 0.005 . 1 . . . . 125 ILE QG2 . 17771 2 1389 . 1 1 125 125 ILE HD11 H 1 0.703 0.005 . 1 . . . . 125 ILE QD1 . 17771 2 1390 . 1 1 125 125 ILE HD12 H 1 0.703 0.005 . 1 . . . . 125 ILE QD1 . 17771 2 1391 . 1 1 125 125 ILE HD13 H 1 0.703 0.005 . 1 . . . . 125 ILE QD1 . 17771 2 1392 . 1 1 125 125 ILE C C 13 177.810 0.01 . 1 . . . . 125 ILE C . 17771 2 1393 . 1 1 125 125 ILE CA C 13 63.294 0.01 . 1 . . . . 125 ILE CA . 17771 2 1394 . 1 1 125 125 ILE CB C 13 35.000 0.01 . 1 . . . . 125 ILE CB . 17771 2 1395 . 1 1 125 125 ILE CG1 C 13 27.726 0.01 . 1 . . . . 125 ILE CG1 . 17771 2 1396 . 1 1 125 125 ILE CG2 C 13 16.379 0.01 . 1 . . . . 125 ILE CG2 . 17771 2 1397 . 1 1 125 125 ILE CD1 C 13 9.954 0.01 . 1 . . . . 125 ILE CD1 . 17771 2 1398 . 1 1 125 125 ILE N N 15 117.869 0.01 . 1 . . . . 125 ILE N . 17771 2 1399 . 1 1 126 126 ARG H H 1 8.401 0.005 . 1 . . . . 126 ARG H . 17771 2 1400 . 1 1 126 126 ARG HA H 1 4.043 0.005 . 1 . . . . 126 ARG HA . 17771 2 1401 . 1 1 126 126 ARG HB2 H 1 1.941 0.005 . 2 . . . . 126 ARG HB2 . 17771 2 1402 . 1 1 126 126 ARG HB3 H 1 1.941 0.005 . 2 . . . . 126 ARG HB3 . 17771 2 1403 . 1 1 126 126 ARG HG2 H 1 1.640 0.005 . 2 . . . . 126 ARG HG2 . 17771 2 1404 . 1 1 126 126 ARG HG3 H 1 1.640 0.005 . 2 . . . . 126 ARG HG3 . 17771 2 1405 . 1 1 126 126 ARG HD2 H 1 3.258 0.005 . 2 . . . . 126 ARG HD2 . 17771 2 1406 . 1 1 126 126 ARG HD3 H 1 3.200 0.005 . 2 . . . . 126 ARG HD3 . 17771 2 1407 . 1 1 126 126 ARG C C 13 178.913 0.01 . 1 . . . . 126 ARG C . 17771 2 1408 . 1 1 126 126 ARG CA C 13 59.668 0.01 . 1 . . . . 126 ARG CA . 17771 2 1409 . 1 1 126 126 ARG CB C 13 30.180 0.01 . 1 . . . . 126 ARG CB . 17771 2 1410 . 1 1 126 126 ARG CG C 13 27.490 0.01 . 1 . . . . 126 ARG CG . 17771 2 1411 . 1 1 126 126 ARG CD C 13 43.222 0.01 . 1 . . . . 126 ARG CD . 17771 2 1412 . 1 1 126 126 ARG N N 15 118.532 0.01 . 1 . . . . 126 ARG N . 17771 2 1413 . 1 1 127 127 GLU H H 1 8.022 0.005 . 1 . . . . 127 GLU H . 17771 2 1414 . 1 1 127 127 GLU HA H 1 4.048 0.005 . 1 . . . . 127 GLU HA . 17771 2 1415 . 1 1 127 127 GLU HB2 H 1 2.241 0.005 . 2 . . . . 127 GLU HB2 . 17771 2 1416 . 1 1 127 127 GLU HB3 H 1 2.133 0.005 . 2 . . . . 127 GLU HB3 . 17771 2 1417 . 1 1 127 127 GLU HG2 H 1 2.454 0.005 . 2 . . . . 127 GLU HG2 . 17771 2 1418 . 1 1 127 127 GLU HG3 H 1 2.454 0.005 . 2 . . . . 127 GLU HG3 . 17771 2 1419 . 1 1 127 127 GLU C C 13 177.023 0.01 . 1 . . . . 127 GLU C . 17771 2 1420 . 1 1 127 127 GLU CA C 13 58.587 0.01 . 1 . . . . 127 GLU CA . 17771 2 1421 . 1 1 127 127 GLU CB C 13 29.515 0.01 . 1 . . . . 127 GLU CB . 17771 2 1422 . 1 1 127 127 GLU CG C 13 35.726 0.01 . 1 . . . . 127 GLU CG . 17771 2 1423 . 1 1 127 127 GLU N N 15 116.584 0.01 . 1 . . . . 127 GLU N . 17771 2 1424 . 1 1 128 128 ALA H H 1 7.247 0.005 . 1 . . . . 128 ALA H . 17771 2 1425 . 1 1 128 128 ALA HA H 1 4.512 0.005 . 1 . . . . 128 ALA HA . 17771 2 1426 . 1 1 128 128 ALA HB1 H 1 1.495 0.005 . 1 . . . . 128 ALA QB . 17771 2 1427 . 1 1 128 128 ALA HB2 H 1 1.495 0.005 . 1 . . . . 128 ALA QB . 17771 2 1428 . 1 1 128 128 ALA HB3 H 1 1.495 0.005 . 1 . . . . 128 ALA QB . 17771 2 1429 . 1 1 128 128 ALA C C 13 177.572 0.01 . 1 . . . . 128 ALA C . 17771 2 1430 . 1 1 128 128 ALA CA C 13 51.635 0.01 . 1 . . . . 128 ALA CA . 17771 2 1431 . 1 1 128 128 ALA CB C 13 21.849 0.01 . 1 . . . . 128 ALA CB . 17771 2 1432 . 1 1 128 128 ALA N N 15 118.053 0.01 . 1 . . . . 128 ALA N . 17771 2 1433 . 1 1 129 129 ASP H H 1 8.012 0.005 . 1 . . . . 129 ASP H . 17771 2 1434 . 1 1 129 129 ASP HA H 1 4.517 0.005 . 1 . . . . 129 ASP HA . 17771 2 1435 . 1 1 129 129 ASP HB2 H 1 2.865 0.005 . 2 . . . . 129 ASP HB2 . 17771 2 1436 . 1 1 129 129 ASP HB3 H 1 2.525 0.005 . 2 . . . . 129 ASP HB3 . 17771 2 1437 . 1 1 129 129 ASP C C 13 175.830 0.01 . 1 . . . . 129 ASP C . 17771 2 1438 . 1 1 129 129 ASP CA C 13 54.446 0.01 . 1 . . . . 129 ASP CA . 17771 2 1439 . 1 1 129 129 ASP CB C 13 40.863 0.01 . 1 . . . . 129 ASP CB . 17771 2 1440 . 1 1 129 129 ASP N N 15 117.944 0.01 . 1 . . . . 129 ASP N . 17771 2 1441 . 1 1 130 130 ILE H H 1 8.310 0.005 . 1 . . . . 130 ILE H . 17771 2 1442 . 1 1 130 130 ILE HA H 1 3.966 0.005 . 1 . . . . 130 ILE HA . 17771 2 1443 . 1 1 130 130 ILE HB H 1 2.000 0.005 . 1 . . . . 130 ILE HB . 17771 2 1444 . 1 1 130 130 ILE HG12 H 1 1.708 0.005 . 2 . . . . 130 ILE HG12 . 17771 2 1445 . 1 1 130 130 ILE HG13 H 1 1.305 0.005 . 2 . . . . 130 ILE HG13 . 17771 2 1446 . 1 1 130 130 ILE HG21 H 1 0.951 0.005 . 1 . . . . 130 ILE QG2 . 17771 2 1447 . 1 1 130 130 ILE HG22 H 1 0.951 0.005 . 1 . . . . 130 ILE QG2 . 17771 2 1448 . 1 1 130 130 ILE HG23 H 1 0.951 0.005 . 1 . . . . 130 ILE QG2 . 17771 2 1449 . 1 1 130 130 ILE HD11 H 1 0.897 0.005 . 1 . . . . 130 ILE QD1 . 17771 2 1450 . 1 1 130 130 ILE HD12 H 1 0.897 0.005 . 1 . . . . 130 ILE QD1 . 17771 2 1451 . 1 1 130 130 ILE HD13 H 1 0.897 0.005 . 1 . . . . 130 ILE QD1 . 17771 2 1452 . 1 1 130 130 ILE C C 13 177.873 0.01 . 1 . . . . 130 ILE C . 17771 2 1453 . 1 1 130 130 ILE CA C 13 63.354 0.01 . 1 . . . . 130 ILE CA . 17771 2 1454 . 1 1 130 130 ILE CB C 13 38.570 0.01 . 1 . . . . 130 ILE CB . 17771 2 1455 . 1 1 130 130 ILE CG1 C 13 27.726 0.01 . 1 . . . . 130 ILE CG1 . 17771 2 1456 . 1 1 130 130 ILE CG2 C 13 17.336 0.01 . 1 . . . . 130 ILE CG2 . 17771 2 1457 . 1 1 130 130 ILE CD1 C 13 12.414 0.01 . 1 . . . . 130 ILE CD1 . 17771 2 1458 . 1 1 130 130 ILE N N 15 127.864 0.01 . 1 . . . . 130 ILE N . 17771 2 1459 . 1 1 131 131 ASP H H 1 8.371 0.005 . 1 . . . . 131 ASP H . 17771 2 1460 . 1 1 131 131 ASP HA H 1 4.536 0.005 . 1 . . . . 131 ASP HA . 17771 2 1461 . 1 1 131 131 ASP HB2 H 1 3.100 0.005 . 2 . . . . 131 ASP HB2 . 17771 2 1462 . 1 1 131 131 ASP HB3 H 1 2.679 0.005 . 2 . . . . 131 ASP HB3 . 17771 2 1463 . 1 1 131 131 ASP C C 13 178.296 0.01 . 1 . . . . 131 ASP C . 17771 2 1464 . 1 1 131 131 ASP CA C 13 53.907 0.01 . 1 . . . . 131 ASP CA . 17771 2 1465 . 1 1 131 131 ASP CB C 13 39.835 0.01 . 1 . . . . 131 ASP CB . 17771 2 1466 . 1 1 131 131 ASP N N 15 116.960 0.01 . 1 . . . . 131 ASP N . 17771 2 1467 . 1 1 132 132 GLY H H 1 7.662 0.005 . 1 . . . . 132 GLY H . 17771 2 1468 . 1 1 132 132 GLY HA2 H 1 4.013 0.005 . 2 . . . . 132 GLY HA2 . 17771 2 1469 . 1 1 132 132 GLY HA3 H 1 3.832 0.005 . 2 . . . . 132 GLY HA3 . 17771 2 1470 . 1 1 132 132 GLY C C 13 175.301 0.01 . 1 . . . . 132 GLY C . 17771 2 1471 . 1 1 132 132 GLY CA C 13 47.463 0.01 . 1 . . . . 132 GLY CA . 17771 2 1472 . 1 1 132 132 GLY N N 15 108.243 0.01 . 1 . . . . 132 GLY N . 17771 2 1473 . 1 1 133 133 ASP H H 1 8.395 0.005 . 1 . . . . 133 ASP H . 17771 2 1474 . 1 1 133 133 ASP HA H 1 4.490 0.005 . 1 . . . . 133 ASP HA . 17771 2 1475 . 1 1 133 133 ASP HB2 H 1 2.985 0.005 . 2 . . . . 133 ASP HB2 . 17771 2 1476 . 1 1 133 133 ASP HB3 H 1 2.546 0.005 . 2 . . . . 133 ASP HB3 . 17771 2 1477 . 1 1 133 133 ASP C C 13 177.550 0.01 . 1 . . . . 133 ASP C . 17771 2 1478 . 1 1 133 133 ASP CA C 13 53.596 0.01 . 1 . . . . 133 ASP CA . 17771 2 1479 . 1 1 133 133 ASP CB C 13 40.022 0.01 . 1 . . . . 133 ASP CB . 17771 2 1480 . 1 1 133 133 ASP N N 15 120.856 0.01 . 1 . . . . 133 ASP N . 17771 2 1481 . 1 1 134 134 GLY H H 1 10.208 0.005 . 1 . . . . 134 GLY H . 17771 2 1482 . 1 1 134 134 GLY HA2 H 1 4.071 0.005 . 2 . . . . 134 GLY HA2 . 17771 2 1483 . 1 1 134 134 GLY HA3 H 1 3.450 0.005 . 2 . . . . 134 GLY HA3 . 17771 2 1484 . 1 1 134 134 GLY C C 13 172.755 0.01 . 1 . . . . 134 GLY C . 17771 2 1485 . 1 1 134 134 GLY CA C 13 45.807 0.01 . 1 . . . . 134 GLY CA . 17771 2 1486 . 1 1 134 134 GLY N N 15 112.653 0.01 . 1 . . . . 134 GLY N . 17771 2 1487 . 1 1 135 135 GLN H H 1 7.980 0.005 . 1 . . . . 135 GLN H . 17771 2 1488 . 1 1 135 135 GLN HA H 1 4.967 0.005 . 1 . . . . 135 GLN HA . 17771 2 1489 . 1 1 135 135 GLN HB2 H 1 1.984 0.005 . 2 . . . . 135 GLN HB2 . 17771 2 1490 . 1 1 135 135 GLN HB3 H 1 1.759 0.005 . 2 . . . . 135 GLN HB3 . 17771 2 1491 . 1 1 135 135 GLN HG2 H 1 2.036 0.005 . 2 . . . . 135 GLN HG2 . 17771 2 1492 . 1 1 135 135 GLN HG3 H 1 2.036 0.005 . 2 . . . . 135 GLN HG3 . 17771 2 1493 . 1 1 135 135 GLN C C 13 175.153 0.01 . 1 . . . . 135 GLN C . 17771 2 1494 . 1 1 135 135 GLN CA C 13 53.192 0.01 . 1 . . . . 135 GLN CA . 17771 2 1495 . 1 1 135 135 GLN CB C 13 32.300 0.01 . 1 . . . . 135 GLN CB . 17771 2 1496 . 1 1 135 135 GLN CG C 13 33.188 0.01 . 1 . . . . 135 GLN CG . 17771 2 1497 . 1 1 135 135 GLN N N 15 115.148 0.01 . 1 . . . . 135 GLN N . 17771 2 1498 . 1 1 136 136 VAL H H 1 9.103 0.005 . 1 . . . . 136 VAL H . 17771 2 1499 . 1 1 136 136 VAL HA H 1 5.209 0.005 . 1 . . . . 136 VAL HA . 17771 2 1500 . 1 1 136 136 VAL HB H 1 2.373 0.005 . 1 . . . . 136 VAL HB . 17771 2 1501 . 1 1 136 136 VAL HG11 H 1 1.254 0.005 . 2 . . . . 136 VAL QG1 . 17771 2 1502 . 1 1 136 136 VAL HG12 H 1 1.254 0.005 . 2 . . . . 136 VAL QG1 . 17771 2 1503 . 1 1 136 136 VAL HG13 H 1 1.254 0.005 . 2 . . . . 136 VAL QG1 . 17771 2 1504 . 1 1 136 136 VAL HG21 H 1 1.157 0.005 . 2 . . . . 136 VAL QG2 . 17771 2 1505 . 1 1 136 136 VAL HG22 H 1 1.157 0.005 . 2 . . . . 136 VAL QG2 . 17771 2 1506 . 1 1 136 136 VAL HG23 H 1 1.157 0.005 . 2 . . . . 136 VAL QG2 . 17771 2 1507 . 1 1 136 136 VAL C C 13 175.946 0.01 . 1 . . . . 136 VAL C . 17771 2 1508 . 1 1 136 136 VAL CA C 13 61.753 0.01 . 1 . . . . 136 VAL CA . 17771 2 1509 . 1 1 136 136 VAL CB C 13 33.814 0.01 . 1 . . . . 136 VAL CB . 17771 2 1510 . 1 1 136 136 VAL CG1 C 13 21.984 0.01 . 1 . . . . 136 VAL CG1 . 17771 2 1511 . 1 1 136 136 VAL CG2 C 13 22.667 0.01 . 1 . . . . 136 VAL CG2 . 17771 2 1512 . 1 1 136 136 VAL N N 15 125.539 0.01 . 1 . . . . 136 VAL N . 17771 2 1513 . 1 1 137 137 ASN H H 1 9.653 0.005 . 1 . . . . 137 ASN H . 17771 2 1514 . 1 1 137 137 ASN HA H 1 5.373 0.005 . 1 . . . . 137 ASN HA . 17771 2 1515 . 1 1 137 137 ASN HB2 H 1 3.208 0.005 . 2 . . . . 137 ASN HB2 . 17771 2 1516 . 1 1 137 137 ASN HB3 H 1 3.074 0.005 . 2 . . . . 137 ASN HB3 . 17771 2 1517 . 1 1 137 137 ASN C C 13 174.888 0.01 . 1 . . . . 137 ASN C . 17771 2 1518 . 1 1 137 137 ASN CA C 13 51.126 0.01 . 1 . . . . 137 ASN CA . 17771 2 1519 . 1 1 137 137 ASN CB C 13 38.430 0.01 . 1 . . . . 137 ASN CB . 17771 2 1520 . 1 1 137 137 ASN N N 15 129.265 0.01 . 1 . . . . 137 ASN N . 17771 2 1521 . 1 1 138 138 TYR H H 1 8.273 0.005 . 1 . . . . 138 TYR H . 17771 2 1522 . 1 1 138 138 TYR HA H 1 3.410 0.005 . 1 . . . . 138 TYR HA . 17771 2 1523 . 1 1 138 138 TYR HB2 H 1 2.407 0.005 . 2 . . . . 138 TYR HB2 . 17771 2 1524 . 1 1 138 138 TYR HB3 H 1 2.052 0.005 . 2 . . . . 138 TYR HB3 . 17771 2 1525 . 1 1 138 138 TYR HD1 H 1 6.548 0.005 . 1 . . . . 138 TYR HD1 . 17771 2 1526 . 1 1 138 138 TYR HD2 H 1 6.548 0.005 . 1 . . . . 138 TYR HD2 . 17771 2 1527 . 1 1 138 138 TYR HE1 H 1 6.300 0.005 . 1 . . . . 138 TYR HE1 . 17771 2 1528 . 1 1 138 138 TYR HE2 H 1 6.300 0.005 . 1 . . . . 138 TYR HE2 . 17771 2 1529 . 1 1 138 138 TYR C C 13 176.526 0.01 . 1 . . . . 138 TYR C . 17771 2 1530 . 1 1 138 138 TYR CA C 13 62.440 0.01 . 1 . . . . 138 TYR CA . 17771 2 1531 . 1 1 138 138 TYR CB C 13 37.839 0.01 . 1 . . . . 138 TYR CB . 17771 2 1532 . 1 1 138 138 TYR N N 15 118.556 0.01 . 1 . . . . 138 TYR N . 17771 2 1533 . 1 1 139 139 GLU H H 1 8.053 0.005 . 1 . . . . 139 GLU H . 17771 2 1534 . 1 1 139 139 GLU HA H 1 3.664 0.005 . 1 . . . . 139 GLU HA . 17771 2 1535 . 1 1 139 139 GLU HB2 H 1 2.073 0.005 . 2 . . . . 139 GLU HB2 . 17771 2 1536 . 1 1 139 139 GLU HB3 H 1 1.969 0.005 . 2 . . . . 139 GLU HB3 . 17771 2 1537 . 1 1 139 139 GLU HG2 H 1 2.310 0.005 . 2 . . . . 139 GLU HG2 . 17771 2 1538 . 1 1 139 139 GLU HG3 H 1 2.310 0.005 . 2 . . . . 139 GLU HG3 . 17771 2 1539 . 1 1 139 139 GLU C C 13 180.342 0.01 . 1 . . . . 139 GLU C . 17771 2 1540 . 1 1 139 139 GLU CA C 13 60.229 0.01 . 1 . . . . 139 GLU CA . 17771 2 1541 . 1 1 139 139 GLU CB C 13 28.738 0.01 . 1 . . . . 139 GLU CB . 17771 2 1542 . 1 1 139 139 GLU CG C 13 36.706 0.01 . 1 . . . . 139 GLU CG . 17771 2 1543 . 1 1 139 139 GLU N N 15 118.464 0.01 . 1 . . . . 139 GLU N . 17771 2 1544 . 1 1 140 140 GLU H H 1 8.743 0.005 . 1 . . . . 140 GLU H . 17771 2 1545 . 1 1 140 140 GLU HA H 1 3.900 0.005 . 1 . . . . 140 GLU HA . 17771 2 1546 . 1 1 140 140 GLU HB2 H 1 2.351 0.005 . 2 . . . . 140 GLU HB2 . 17771 2 1547 . 1 1 140 140 GLU HB3 H 1 2.559 0.005 . 2 . . . . 140 GLU HB3 . 17771 2 1548 . 1 1 140 140 GLU HG2 H 1 2.351 0.005 . 2 . . . . 140 GLU HG2 . 17771 2 1549 . 1 1 140 140 GLU HG3 H 1 2.922 0.005 . 2 . . . . 140 GLU HG3 . 17771 2 1550 . 1 1 140 140 GLU C C 13 179.400 0.01 . 1 . . . . 140 GLU C . 17771 2 1551 . 1 1 140 140 GLU CA C 13 58.752 0.01 . 1 . . . . 140 GLU CA . 17771 2 1552 . 1 1 140 140 GLU CB C 13 29.481 0.01 . 1 . . . . 140 GLU CB . 17771 2 1553 . 1 1 140 140 GLU CG C 13 37.448 0.01 . 1 . . . . 140 GLU CG . 17771 2 1554 . 1 1 140 140 GLU N N 15 119.762 0.01 . 1 . . . . 140 GLU N . 17771 2 1555 . 1 1 141 141 PHE H H 1 8.621 0.005 . 1 . . . . 141 PHE H . 17771 2 1556 . 1 1 141 141 PHE HA H 1 3.800 0.005 . 1 . . . . 141 PHE HA . 17771 2 1557 . 1 1 141 141 PHE HB2 H 1 3.420 0.005 . 2 . . . . 141 PHE HB2 . 17771 2 1558 . 1 1 141 141 PHE HB3 H 1 3.115 0.005 . 2 . . . . 141 PHE HB3 . 17771 2 1559 . 1 1 141 141 PHE HD1 H 1 7.210 0.005 . 1 . . . . 141 PHE HD1 . 17771 2 1560 . 1 1 141 141 PHE HD2 H 1 7.210 0.005 . 1 . . . . 141 PHE HD2 . 17771 2 1561 . 1 1 141 141 PHE HE1 H 1 7.280 0.005 . 1 . . . . 141 PHE HE1 . 17771 2 1562 . 1 1 141 141 PHE HE2 H 1 7.280 0.005 . 1 . . . . 141 PHE HE2 . 17771 2 1563 . 1 1 141 141 PHE HZ H 1 7.470 0.005 . 1 . . . . 141 PHE HZ . 17771 2 1564 . 1 1 141 141 PHE C C 13 176.606 0.01 . 1 . . . . 141 PHE C . 17771 2 1565 . 1 1 141 141 PHE CA C 13 61.999 0.01 . 1 . . . . 141 PHE CA . 17771 2 1566 . 1 1 141 141 PHE CB C 13 40.576 0.01 . 1 . . . . 141 PHE CB . 17771 2 1567 . 1 1 141 141 PHE N N 15 123.796 0.01 . 1 . . . . 141 PHE N . 17771 2 1568 . 1 1 142 142 VAL H H 1 8.669 0.005 . 1 . . . . 142 VAL H . 17771 2 1569 . 1 1 142 142 VAL HA H 1 3.109 0.005 . 1 . . . . 142 VAL HA . 17771 2 1570 . 1 1 142 142 VAL HB H 1 1.750 0.005 . 1 . . . . 142 VAL HB . 17771 2 1571 . 1 1 142 142 VAL HG11 H 1 0.724 0.005 . 2 . . . . 142 VAL QG1 . 17771 2 1572 . 1 1 142 142 VAL HG12 H 1 0.724 0.005 . 2 . . . . 142 VAL QG1 . 17771 2 1573 . 1 1 142 142 VAL HG13 H 1 0.724 0.005 . 2 . . . . 142 VAL QG1 . 17771 2 1574 . 1 1 142 142 VAL HG21 H 1 0.467 0.005 . 2 . . . . 142 VAL QG2 . 17771 2 1575 . 1 1 142 142 VAL HG22 H 1 0.467 0.005 . 2 . . . . 142 VAL QG2 . 17771 2 1576 . 1 1 142 142 VAL HG23 H 1 0.467 0.005 . 2 . . . . 142 VAL QG2 . 17771 2 1577 . 1 1 142 142 VAL C C 13 181.527 0.01 . 1 . . . . 142 VAL C . 17771 2 1578 . 1 1 142 142 VAL CA C 13 66.825 0.01 . 1 . . . . 142 VAL CA . 17771 2 1579 . 1 1 142 142 VAL CB C 13 31.417 0.01 . 1 . . . . 142 VAL CB . 17771 2 1580 . 1 1 142 142 VAL CG1 C 13 21.300 0.01 . 1 . . . . 142 VAL CG1 . 17771 2 1581 . 1 1 142 142 VAL CG2 C 13 22.804 0.01 . 1 . . . . 142 VAL CG2 . 17771 2 1582 . 1 1 142 142 VAL N N 15 118.994 0.01 . 1 . . . . 142 VAL N . 17771 2 1583 . 1 1 143 143 GLN H H 1 7.949 0.005 . 1 . . . . 143 GLN H . 17771 2 1584 . 1 1 143 143 GLN HA H 1 3.810 0.005 . 1 . . . . 143 GLN HA . 17771 2 1585 . 1 1 143 143 GLN HB2 H 1 2.057 0.005 . 2 . . . . 143 GLN HB2 . 17771 2 1586 . 1 1 143 143 GLN HB3 H 1 2.057 0.005 . 2 . . . . 143 GLN HB3 . 17771 2 1587 . 1 1 143 143 GLN HG2 H 1 2.370 0.005 . 2 . . . . 143 GLN HG2 . 17771 2 1588 . 1 1 143 143 GLN HG3 H 1 2.370 0.005 . 2 . . . . 143 GLN HG3 . 17771 2 1589 . 1 1 143 143 GLN C C 13 177.867 0.01 . 1 . . . . 143 GLN C . 17771 2 1590 . 1 1 143 143 GLN CA C 13 59.160 0.01 . 1 . . . . 143 GLN CA . 17771 2 1591 . 1 1 143 143 GLN CB C 13 27.836 0.01 . 1 . . . . 143 GLN CB . 17771 2 1592 . 1 1 143 143 GLN CG C 13 34.193 0.01 . 1 . . . . 143 GLN CG . 17771 2 1593 . 1 1 143 143 GLN N N 15 119.079 0.01 . 1 . . . . 143 GLN N . 17771 2 1594 . 1 1 144 144 MET H H 1 7.461 0.005 . 1 . . . . 144 MET H . 17771 2 1595 . 1 1 144 144 MET HA H 1 4.024 0.005 . 1 . . . . 144 MET HA . 17771 2 1596 . 1 1 144 144 MET HB2 H 1 1.909 0.005 . 2 . . . . 144 MET HB2 . 17771 2 1597 . 1 1 144 144 MET HB3 H 1 1.909 0.005 . 2 . . . . 144 MET HB3 . 17771 2 1598 . 1 1 144 144 MET HG2 H 1 1.960 0.005 . 2 . . . . 144 MET HG2 . 17771 2 1599 . 1 1 144 144 MET HG3 H 1 1.960 0.005 . 2 . . . . 144 MET HG3 . 17771 2 1600 . 1 1 144 144 MET C C 13 177.870 0.01 . 1 . . . . 144 MET C . 17771 2 1601 . 1 1 144 144 MET CA C 13 57.867 0.01 . 1 . . . . 144 MET CA . 17771 2 1602 . 1 1 144 144 MET CB C 13 32.570 0.01 . 1 . . . . 144 MET CB . 17771 2 1603 . 1 1 144 144 MET CG C 13 30.479 0.01 . 1 . . . . 144 MET CG . 17771 2 1604 . 1 1 144 144 MET N N 15 118.224 0.01 . 1 . . . . 144 MET N . 17771 2 1605 . 1 1 145 145 MET H H 1 7.705 0.005 . 1 . . . . 145 MET H . 17771 2 1606 . 1 1 145 145 MET HA H 1 4.072 0.005 . 1 . . . . 145 MET HA . 17771 2 1607 . 1 1 145 145 MET HB2 H 1 1.668 0.005 . 2 . . . . 145 MET HB2 . 17771 2 1608 . 1 1 145 145 MET HB3 H 1 1.668 0.005 . 2 . . . . 145 MET HB3 . 17771 2 1609 . 1 1 145 145 MET HG2 H 1 2.047 0.005 . 2 . . . . 145 MET HG2 . 17771 2 1610 . 1 1 145 145 MET HG3 H 1 2.047 0.005 . 2 . . . . 145 MET HG3 . 17771 2 1611 . 1 1 145 145 MET C C 13 177.623 0.01 . 1 . . . . 145 MET C . 17771 2 1612 . 1 1 145 145 MET CA C 13 56.025 0.01 . 1 . . . . 145 MET CA . 17771 2 1613 . 1 1 145 145 MET CB C 13 31.662 0.01 . 1 . . . . 145 MET CB . 17771 2 1614 . 1 1 145 145 MET N N 15 115.080 0.01 . 1 . . . . 145 MET N . 17771 2 1615 . 1 1 146 146 THR H H 1 7.650 0.005 . 1 . . . . 146 THR H . 17771 2 1616 . 1 1 146 146 THR HA H 1 4.300 0.005 . 1 . . . . 146 THR HA . 17771 2 1617 . 1 1 146 146 THR HB H 1 4.255 0.005 . 1 . . . . 146 THR HB . 17771 2 1618 . 1 1 146 146 THR HG21 H 1 1.158 0.005 . 1 . . . . 146 THR QG2 . 17771 2 1619 . 1 1 146 146 THR HG22 H 1 1.158 0.005 . 1 . . . . 146 THR QG2 . 17771 2 1620 . 1 1 146 146 THR HG23 H 1 1.158 0.005 . 1 . . . . 146 THR QG2 . 17771 2 1621 . 1 1 146 146 THR C C 13 174.264 0.01 . 1 . . . . 146 THR C . 17771 2 1622 . 1 1 146 146 THR CA C 13 62.100 0.01 . 1 . . . . 146 THR CA . 17771 2 1623 . 1 1 146 146 THR CB C 13 70.000 0.01 . 1 . . . . 146 THR CB . 17771 2 1624 . 1 1 146 146 THR CG2 C 13 21.435 0.01 . 1 . . . . 146 THR CG2 . 17771 2 1625 . 1 1 146 146 THR N N 15 109.816 0.01 . 1 . . . . 146 THR N . 17771 2 1626 . 1 1 147 147 ALA H H 1 7.528 0.005 . 1 . . . . 147 ALA H . 17771 2 1627 . 1 1 147 147 ALA HA H 1 4.303 0.005 . 1 . . . . 147 ALA HA . 17771 2 1628 . 1 1 147 147 ALA HB1 H 1 1.420 0.005 . 1 . . . . 147 ALA QB . 17771 2 1629 . 1 1 147 147 ALA HB2 H 1 1.420 0.005 . 1 . . . . 147 ALA QB . 17771 2 1630 . 1 1 147 147 ALA HB3 H 1 1.420 0.005 . 1 . . . . 147 ALA QB . 17771 2 1631 . 1 1 147 147 ALA C C 13 176.714 0.01 . 1 . . . . 147 ALA C . 17771 2 1632 . 1 1 147 147 ALA CA C 13 52.883 0.01 . 1 . . . . 147 ALA CA . 17771 2 1633 . 1 1 147 147 ALA CB C 13 18.818 0.01 . 1 . . . . 147 ALA CB . 17771 2 1634 . 1 1 147 147 ALA N N 15 126.531 0.01 . 1 . . . . 147 ALA N . 17771 2 1635 . 1 1 148 148 LYS H H 1 7.748 0.005 . 1 . . . . 148 LYS H . 17771 2 1636 . 1 1 148 148 LYS HA H 1 4.153 0.005 . 1 . . . . 148 LYS HA . 17771 2 1637 . 1 1 148 148 LYS HB2 H 1 1.836 0.005 . 2 . . . . 148 LYS HB2 . 17771 2 1638 . 1 1 148 148 LYS HB3 H 1 1.702 0.005 . 2 . . . . 148 LYS HB3 . 17771 2 1639 . 1 1 148 148 LYS HG2 H 1 1.417 0.005 . 2 . . . . 148 LYS HG2 . 17771 2 1640 . 1 1 148 148 LYS HG3 H 1 1.319 0.005 . 2 . . . . 148 LYS HG3 . 17771 2 1641 . 1 1 148 148 LYS HD2 H 1 1.666 0.005 . 2 . . . . 148 LYS HD2 . 17771 2 1642 . 1 1 148 148 LYS HD3 H 1 1.666 0.005 . 2 . . . . 148 LYS HD3 . 17771 2 1643 . 1 1 148 148 LYS HE2 H 1 3.006 0.005 . 2 . . . . 148 LYS HE2 . 17771 2 1644 . 1 1 148 148 LYS HE3 H 1 3.006 0.005 . 2 . . . . 148 LYS HE3 . 17771 2 1645 . 1 1 148 148 LYS C C 13 181.484 0.01 . 1 . . . . 148 LYS C . 17771 2 1646 . 1 1 148 148 LYS CA C 13 57.465 0.01 . 1 . . . . 148 LYS CA . 17771 2 1647 . 1 1 148 148 LYS CB C 13 33.559 0.01 . 1 . . . . 148 LYS CB . 17771 2 1648 . 1 1 148 148 LYS CG C 13 24.581 0.01 . 1 . . . . 148 LYS CG . 17771 2 1649 . 1 1 148 148 LYS CD C 13 28.946 0.01 . 1 . . . . 148 LYS CD . 17771 2 1650 . 1 1 148 148 LYS CE C 13 42.080 0.01 . 1 . . . . 148 LYS CE . 17771 2 1651 . 1 1 148 148 LYS N N 15 125.710 0.01 . 1 . . . . 148 LYS N . 17771 2 1652 . 2 2 2 2 PRO HA H 1 4.502 0.005 . 1 . . . . 202 PRO HA . 17771 2 1653 . 2 2 2 2 PRO HB2 H 1 2.331 0.005 . 2 . . . . 202 PRO HB2 . 17771 2 1654 . 2 2 2 2 PRO HB3 H 1 1.876 0.005 . 2 . . . . 202 PRO HB3 . 17771 2 1655 . 2 2 2 2 PRO HG2 H 1 2.050 0.005 . 2 . . . . 202 PRO HG2 . 17771 2 1656 . 2 2 2 2 PRO HG3 H 1 2.005 0.005 . 2 . . . . 202 PRO HG3 . 17771 2 1657 . 2 2 2 2 PRO HD2 H 1 3.808 0.005 . 2 . . . . 202 PRO HD2 . 17771 2 1658 . 2 2 2 2 PRO HD3 H 1 3.684 0.005 . 2 . . . . 202 PRO HD3 . 17771 2 1659 . 2 2 2 2 PRO C C 13 176.481 0.01 . 1 . . . . 202 PRO C . 17771 2 1660 . 2 2 2 2 PRO CA C 13 63.216 0.01 . 1 . . . . 202 PRO CA . 17771 2 1661 . 2 2 2 2 PRO CB C 13 31.934 0.01 . 1 . . . . 202 PRO CB . 17771 2 1662 . 2 2 2 2 PRO CG C 13 27.316 0.01 . 1 . . . . 202 PRO CG . 17771 2 1663 . 2 2 2 2 PRO CD C 13 51.096 0.01 . 1 . . . . 202 PRO CD . 17771 2 1664 . 2 2 3 3 ARG H H 1 8.480 0.005 . 1 . . . . 203 ARG H . 17771 2 1665 . 2 2 3 3 ARG HA H 1 4.286 0.005 . 1 . . . . 203 ARG HA . 17771 2 1666 . 2 2 3 3 ARG HB2 H 1 1.831 0.005 . 2 . . . . 203 ARG HB2 . 17771 2 1667 . 2 2 3 3 ARG HB3 H 1 1.792 0.005 . 2 . . . . 203 ARG HB3 . 17771 2 1668 . 2 2 3 3 ARG HG2 H 1 1.653 0.005 . 2 . . . . 203 ARG HG2 . 17771 2 1669 . 2 2 3 3 ARG HG3 H 1 1.653 0.005 . 2 . . . . 203 ARG HG3 . 17771 2 1670 . 2 2 3 3 ARG HD2 H 1 3.202 0.005 . 2 . . . . 203 ARG HD2 . 17771 2 1671 . 2 2 3 3 ARG HD3 H 1 3.202 0.005 . 2 . . . . 203 ARG HD3 . 17771 2 1672 . 2 2 3 3 ARG C C 13 176.376 0.01 . 1 . . . . 203 ARG C . 17771 2 1673 . 2 2 3 3 ARG CA C 13 56.043 0.01 . 1 . . . . 203 ARG CA . 17771 2 1674 . 2 2 3 3 ARG CB C 13 30.512 0.01 . 1 . . . . 203 ARG CB . 17771 2 1675 . 2 2 3 3 ARG CG C 13 26.798 0.01 . 1 . . . . 203 ARG CG . 17771 2 1676 . 2 2 3 3 ARG CD C 13 43.364 0.01 . 1 . . . . 203 ARG CD . 17771 2 1677 . 2 2 3 3 ARG N N 15 121.999 0.01 . 1 . . . . 203 ARG N . 17771 2 1678 . 2 2 4 4 ARG H H 1 8.404 0.005 . 1 . . . . 204 ARG H . 17771 2 1679 . 2 2 4 4 ARG HA H 1 4.357 0.005 . 1 . . . . 204 ARG HA . 17771 2 1680 . 2 2 4 4 ARG HB2 H 1 1.888 0.005 . 2 . . . . 204 ARG HB2 . 17771 2 1681 . 2 2 4 4 ARG HB3 H 1 1.783 0.005 . 2 . . . . 204 ARG HB3 . 17771 2 1682 . 2 2 4 4 ARG HG2 H 1 1.646 0.005 . 2 . . . . 204 ARG HG2 . 17771 2 1683 . 2 2 4 4 ARG HG3 H 1 1.646 0.005 . 2 . . . . 204 ARG HG3 . 17771 2 1684 . 2 2 4 4 ARG HD2 H 1 3.193 0.005 . 2 . . . . 204 ARG HD2 . 17771 2 1685 . 2 2 4 4 ARG HD3 H 1 3.193 0.005 . 2 . . . . 204 ARG HD3 . 17771 2 1686 . 2 2 4 4 ARG C C 13 176.638 0.01 . 1 . . . . 204 ARG C . 17771 2 1687 . 2 2 4 4 ARG CA C 13 56.050 0.01 . 1 . . . . 204 ARG CA . 17771 2 1688 . 2 2 4 4 ARG CB C 13 30.536 0.01 . 1 . . . . 204 ARG CB . 17771 2 1689 . 2 2 4 4 ARG CG C 13 26.737 0.01 . 1 . . . . 204 ARG CG . 17771 2 1690 . 2 2 4 4 ARG CD C 13 43.325 0.01 . 1 . . . . 204 ARG CD . 17771 2 1691 . 2 2 4 4 ARG N N 15 122.351 0.01 . 1 . . . . 204 ARG N . 17771 2 1692 . 2 2 5 5 GLY H H 1 8.454 0.005 . 1 . . . . 205 GLY H . 17771 2 1693 . 2 2 5 5 GLY HA2 H 1 3.973 0.005 . 2 . . . . 205 GLY HA2 . 17771 2 1694 . 2 2 5 5 GLY HA3 H 1 3.973 0.005 . 2 . . . . 205 GLY HA3 . 17771 2 1695 . 2 2 5 5 GLY C C 13 174.053 0.01 . 1 . . . . 205 GLY C . 17771 2 1696 . 2 2 5 5 GLY CA C 13 45.048 0.01 . 1 . . . . 205 GLY CA . 17771 2 1697 . 2 2 5 5 GLY N N 15 110.055 0.01 . 1 . . . . 205 GLY N . 17771 2 1698 . 2 2 6 6 ARG H H 1 8.310 0.005 . 1 . . . . 206 ARG H . 17771 2 1699 . 2 2 6 6 ARG HA H 1 4.426 0.005 . 1 . . . . 206 ARG HA . 17771 2 1700 . 2 2 6 6 ARG HB2 H 1 1.910 0.005 . 2 . . . . 206 ARG HB2 . 17771 2 1701 . 2 2 6 6 ARG HB3 H 1 1.778 0.005 . 2 . . . . 206 ARG HB3 . 17771 2 1702 . 2 2 6 6 ARG HG2 H 1 1.644 0.005 . 2 . . . . 206 ARG HG2 . 17771 2 1703 . 2 2 6 6 ARG HG3 H 1 1.644 0.005 . 2 . . . . 206 ARG HG3 . 17771 2 1704 . 2 2 6 6 ARG HD2 H 1 3.197 0.005 . 2 . . . . 206 ARG HD2 . 17771 2 1705 . 2 2 6 6 ARG HD3 H 1 3.197 0.005 . 2 . . . . 206 ARG HD3 . 17771 2 1706 . 2 2 6 6 ARG C C 13 177.375 0.01 . 1 . . . . 206 ARG C . 17771 2 1707 . 2 2 6 6 ARG CA C 13 56.115 0.01 . 1 . . . . 206 ARG CA . 17771 2 1708 . 2 2 6 6 ARG CB C 13 30.519 0.01 . 1 . . . . 206 ARG CB . 17771 2 1709 . 2 2 6 6 ARG CG C 13 26.725 0.01 . 1 . . . . 206 ARG CG . 17771 2 1710 . 2 2 6 6 ARG CD C 13 43.349 0.01 . 1 . . . . 206 ARG CD . 17771 2 1711 . 2 2 6 6 ARG N N 15 120.678 0.01 . 1 . . . . 206 ARG N . 17771 2 1712 . 2 2 7 7 GLY H H 1 9.826 0.005 . 1 . . . . 207 GLY H . 17771 2 1713 . 2 2 7 7 GLY HA2 H 1 3.998 0.005 . 2 . . . . 207 GLY HA2 . 17771 2 1714 . 2 2 7 7 GLY HA3 H 1 3.998 0.005 . 2 . . . . 207 GLY HA3 . 17771 2 1715 . 2 2 7 7 GLY C C 13 176.127 0.01 . 1 . . . . 207 GLY C . 17771 2 1716 . 2 2 7 7 GLY CA C 13 45.865 0.01 . 1 . . . . 207 GLY CA . 17771 2 1717 . 2 2 7 7 GLY N N 15 112.806 0.01 . 1 . . . . 207 GLY N . 17771 2 1718 . 2 2 8 8 GLY H H 1 8.609 0.005 . 1 . . . . 208 GLY H . 17771 2 1719 . 2 2 8 8 GLY HA2 H 1 3.842 0.005 . 2 . . . . 208 GLY HA2 . 17771 2 1720 . 2 2 8 8 GLY HA3 H 1 3.842 0.005 . 2 . . . . 208 GLY HA3 . 17771 2 1721 . 2 2 8 8 GLY C C 13 175.209 0.01 . 1 . . . . 208 GLY C . 17771 2 1722 . 2 2 8 8 GLY CA C 13 47.385 0.01 . 1 . . . . 208 GLY CA . 17771 2 1723 . 2 2 8 8 GLY N N 15 108.286 0.01 . 1 . . . . 208 GLY N . 17771 2 1724 . 2 2 9 9 PHE H H 1 8.978 0.005 . 1 . . . . 209 PHE H . 17771 2 1725 . 2 2 9 9 PHE HA H 1 4.452 0.005 . 1 . . . . 209 PHE HA . 17771 2 1726 . 2 2 9 9 PHE HB2 H 1 3.430 0.005 . 2 . . . . 209 PHE HB2 . 17771 2 1727 . 2 2 9 9 PHE HB3 H 1 2.937 0.005 . 2 . . . . 209 PHE HB3 . 17771 2 1728 . 2 2 9 9 PHE HD1 H 1 6.735 0.005 . 1 . . . . 209 PHE HD1 . 17771 2 1729 . 2 2 9 9 PHE HD2 H 1 6.735 0.005 . 1 . . . . 209 PHE HD2 . 17771 2 1730 . 2 2 9 9 PHE HE1 H 1 6.647 0.005 . 1 . . . . 209 PHE HE1 . 17771 2 1731 . 2 2 9 9 PHE HE2 H 1 6.647 0.005 . 1 . . . . 209 PHE HE2 . 17771 2 1732 . 2 2 9 9 PHE HZ H 1 7.238 0.005 . 1 . . . . 209 PHE HZ . 17771 2 1733 . 2 2 9 9 PHE C C 13 177.711 0.01 . 1 . . . . 209 PHE C . 17771 2 1734 . 2 2 9 9 PHE CA C 13 58.364 0.01 . 1 . . . . 209 PHE CA . 17771 2 1735 . 2 2 9 9 PHE CB C 13 37.471 0.01 . 1 . . . . 209 PHE CB . 17771 2 1736 . 2 2 9 9 PHE N N 15 123.827 0.01 . 1 . . . . 209 PHE N . 17771 2 1737 . 2 2 10 10 GLN H H 1 9.137 0.005 . 1 . . . . 210 GLN H . 17771 2 1738 . 2 2 10 10 GLN HA H 1 3.579 0.005 . 1 . . . . 210 GLN HA . 17771 2 1739 . 2 2 10 10 GLN HB2 H 1 1.991 0.005 . 2 . . . . 210 GLN HB2 . 17771 2 1740 . 2 2 10 10 GLN HB3 H 1 1.884 0.005 . 2 . . . . 210 GLN HB3 . 17771 2 1741 . 2 2 10 10 GLN HG2 H 1 2.368 0.005 . 2 . . . . 210 GLN HG2 . 17771 2 1742 . 2 2 10 10 GLN HG3 H 1 2.368 0.005 . 2 . . . . 210 GLN HG3 . 17771 2 1743 . 2 2 10 10 GLN HE21 H 1 7.285 0.005 . 2 . . . . 210 GLN HE21 . 17771 2 1744 . 2 2 10 10 GLN HE22 H 1 7.000 0.005 . 2 . . . . 210 GLN HE22 . 17771 2 1745 . 2 2 10 10 GLN C C 13 177.812 0.01 . 1 . . . . 210 GLN C . 17771 2 1746 . 2 2 10 10 GLN CA C 13 59.985 0.01 . 1 . . . . 210 GLN CA . 17771 2 1747 . 2 2 10 10 GLN CB C 13 27.558 0.01 . 1 . . . . 210 GLN CB . 17771 2 1748 . 2 2 10 10 GLN CG C 13 33.745 0.01 . 1 . . . . 210 GLN CG . 17771 2 1749 . 2 2 10 10 GLN N N 15 121.313 0.01 . 1 . . . . 210 GLN N . 17771 2 1750 . 2 2 10 10 GLN NE2 N 15 111.631 0.01 . 1 . . . . 210 GLN NE2 . 17771 2 1751 . 2 2 11 11 ARG H H 1 7.811 0.005 . 1 . . . . 211 ARG H . 17771 2 1752 . 2 2 11 11 ARG HA H 1 3.982 0.005 . 1 . . . . 211 ARG HA . 17771 2 1753 . 2 2 11 11 ARG HB2 H 1 1.986 0.005 . 2 . . . . 211 ARG HB2 . 17771 2 1754 . 2 2 11 11 ARG HB3 H 1 1.986 0.005 . 2 . . . . 211 ARG HB3 . 17771 2 1755 . 2 2 11 11 ARG HG2 H 1 1.855 0.005 . 2 . . . . 211 ARG HG2 . 17771 2 1756 . 2 2 11 11 ARG HG3 H 1 1.580 0.005 . 2 . . . . 211 ARG HG3 . 17771 2 1757 . 2 2 11 11 ARG HD2 H 1 3.288 0.005 . 2 . . . . 211 ARG HD2 . 17771 2 1758 . 2 2 11 11 ARG HD3 H 1 3.288 0.005 . 2 . . . . 211 ARG HD3 . 17771 2 1759 . 2 2 11 11 ARG C C 13 178.956 0.01 . 1 . . . . 211 ARG C . 17771 2 1760 . 2 2 11 11 ARG CA C 13 59.711 0.01 . 1 . . . . 211 ARG CA . 17771 2 1761 . 2 2 11 11 ARG CB C 13 29.724 0.01 . 1 . . . . 211 ARG CB . 17771 2 1762 . 2 2 11 11 ARG CG C 13 27.399 0.01 . 1 . . . . 211 ARG CG . 17771 2 1763 . 2 2 11 11 ARG CD C 13 43.101 0.01 . 1 . . . . 211 ARG CD . 17771 2 1764 . 2 2 11 11 ARG N N 15 116.996 0.01 . 1 . . . . 211 ARG N . 17771 2 1765 . 2 2 12 12 ILE H H 1 7.805 0.005 . 1 . . . . 212 ILE H . 17771 2 1766 . 2 2 12 12 ILE HA H 1 4.011 0.005 . 1 . . . . 212 ILE HA . 17771 2 1767 . 2 2 12 12 ILE HB H 1 2.440 0.005 . 1 . . . . 212 ILE HB . 17771 2 1768 . 2 2 12 12 ILE HG12 H 1 1.881 0.005 . 2 . . . . 212 ILE HG12 . 17771 2 1769 . 2 2 12 12 ILE HG13 H 1 1.558 0.005 . 2 . . . . 212 ILE HG13 . 17771 2 1770 . 2 2 12 12 ILE HG21 H 1 1.112 0.005 . 1 . . . . 212 ILE QG2 . 17771 2 1771 . 2 2 12 12 ILE HG22 H 1 1.112 0.005 . 1 . . . . 212 ILE QG2 . 17771 2 1772 . 2 2 12 12 ILE HG23 H 1 1.112 0.005 . 1 . . . . 212 ILE QG2 . 17771 2 1773 . 2 2 12 12 ILE HD11 H 1 0.822 0.005 . 1 . . . . 212 ILE QD1 . 17771 2 1774 . 2 2 12 12 ILE HD12 H 1 0.822 0.005 . 1 . . . . 212 ILE QD1 . 17771 2 1775 . 2 2 12 12 ILE HD13 H 1 0.822 0.005 . 1 . . . . 212 ILE QD1 . 17771 2 1776 . 2 2 12 12 ILE C C 13 177.825 0.01 . 1 . . . . 212 ILE C . 17771 2 1777 . 2 2 12 12 ILE CA C 13 62.075 0.01 . 1 . . . . 212 ILE CA . 17771 2 1778 . 2 2 12 12 ILE CB C 13 35.488 0.01 . 1 . . . . 212 ILE CB . 17771 2 1779 . 2 2 12 12 ILE CG1 C 13 27.589 0.01 . 1 . . . . 212 ILE CG1 . 17771 2 1780 . 2 2 12 12 ILE CG2 C 13 17.469 0.01 . 1 . . . . 212 ILE CG2 . 17771 2 1781 . 2 2 12 12 ILE CD1 C 13 10.358 0.01 . 1 . . . . 212 ILE CD1 . 17771 2 1782 . 2 2 12 12 ILE N N 15 120.018 0.01 . 1 . . . . 212 ILE N . 17771 2 1783 . 2 2 13 13 VAL H H 1 8.210 0.005 . 1 . . . . 213 VAL H . 17771 2 1784 . 2 2 13 13 VAL HA H 1 3.761 0.005 . 1 . . . . 213 VAL HA . 17771 2 1785 . 2 2 13 13 VAL HB H 1 2.070 0.005 . 1 . . . . 213 VAL HB . 17771 2 1786 . 2 2 13 13 VAL HG11 H 1 0.769 0.005 . 2 . . . . 213 VAL QG1 . 17771 2 1787 . 2 2 13 13 VAL HG12 H 1 0.769 0.005 . 2 . . . . 213 VAL QG1 . 17771 2 1788 . 2 2 13 13 VAL HG13 H 1 0.769 0.005 . 2 . . . . 213 VAL QG1 . 17771 2 1789 . 2 2 13 13 VAL HG21 H 1 0.720 0.005 . 2 . . . . 213 VAL QG2 . 17771 2 1790 . 2 2 13 13 VAL HG22 H 1 0.720 0.005 . 2 . . . . 213 VAL QG2 . 17771 2 1791 . 2 2 13 13 VAL HG23 H 1 0.720 0.005 . 2 . . . . 213 VAL QG2 . 17771 2 1792 . 2 2 13 13 VAL C C 13 179.446 0.01 . 1 . . . . 213 VAL C . 17771 2 1793 . 2 2 13 13 VAL CA C 13 67.387 0.01 . 1 . . . . 213 VAL CA . 17771 2 1794 . 2 2 13 13 VAL CB C 13 31.079 0.01 . 1 . . . . 213 VAL CB . 17771 2 1795 . 2 2 13 13 VAL CG1 C 13 21.845 0.01 . 1 . . . . 213 VAL CG1 . 17771 2 1796 . 2 2 13 13 VAL CG2 C 13 23.760 0.01 . 1 . . . . 213 VAL CG2 . 17771 2 1797 . 2 2 13 13 VAL N N 15 120.907 0.01 . 1 . . . . 213 VAL N . 17771 2 1798 . 2 2 14 14 ARG H H 1 8.327 0.005 . 1 . . . . 214 ARG H . 17771 2 1799 . 2 2 14 14 ARG HA H 1 4.149 0.005 . 1 . . . . 214 ARG HA . 17771 2 1800 . 2 2 14 14 ARG HB2 H 1 1.999 0.005 . 2 . . . . 214 ARG HB2 . 17771 2 1801 . 2 2 14 14 ARG HB3 H 1 1.795 0.005 . 2 . . . . 214 ARG HB3 . 17771 2 1802 . 2 2 14 14 ARG HG2 H 1 1.592 0.005 . 2 . . . . 214 ARG HG2 . 17771 2 1803 . 2 2 14 14 ARG HG3 H 1 1.592 0.005 . 2 . . . . 214 ARG HG3 . 17771 2 1804 . 2 2 14 14 ARG HD2 H 1 3.193 0.005 . 2 . . . . 214 ARG HD2 . 17771 2 1805 . 2 2 14 14 ARG HD3 H 1 3.193 0.005 . 2 . . . . 214 ARG HD3 . 17771 2 1806 . 2 2 14 14 ARG C C 13 179.125 0.01 . 1 . . . . 214 ARG C . 17771 2 1807 . 2 2 14 14 ARG CA C 13 59.102 0.01 . 1 . . . . 214 ARG CA . 17771 2 1808 . 2 2 14 14 ARG CB C 13 29.337 0.01 . 1 . . . . 214 ARG CB . 17771 2 1809 . 2 2 14 14 ARG CG C 13 26.608 0.01 . 1 . . . . 214 ARG CG . 17771 2 1810 . 2 2 14 14 ARG CD C 13 43.123 0.01 . 1 . . . . 214 ARG CD . 17771 2 1811 . 2 2 14 14 ARG N N 15 119.612 0.01 . 1 . . . . 214 ARG N . 17771 2 1812 . 2 2 15 15 LEU H H 1 8.210 0.005 . 1 . . . . 215 LEU H . 17771 2 1813 . 2 2 15 15 LEU HA H 1 4.185 0.005 . 1 . . . . 215 LEU HA . 17771 2 1814 . 2 2 15 15 LEU HB2 H 1 1.959 0.005 . 2 . . . . 215 LEU HB2 . 17771 2 1815 . 2 2 15 15 LEU HB3 H 1 1.959 0.005 . 2 . . . . 215 LEU HB3 . 17771 2 1816 . 2 2 15 15 LEU HG H 1 1.838 0.005 . 1 . . . . 215 LEU HG . 17771 2 1817 . 2 2 15 15 LEU HD11 H 1 0.980 0.005 . 2 . . . . 215 LEU QD1 . 17771 2 1818 . 2 2 15 15 LEU HD12 H 1 0.980 0.005 . 2 . . . . 215 LEU QD1 . 17771 2 1819 . 2 2 15 15 LEU HD13 H 1 0.980 0.005 . 2 . . . . 215 LEU QD1 . 17771 2 1820 . 2 2 15 15 LEU HD21 H 1 1.016 0.005 . 2 . . . . 215 LEU QD2 . 17771 2 1821 . 2 2 15 15 LEU HD22 H 1 1.016 0.005 . 2 . . . . 215 LEU QD2 . 17771 2 1822 . 2 2 15 15 LEU HD23 H 1 1.016 0.005 . 2 . . . . 215 LEU QD2 . 17771 2 1823 . 2 2 15 15 LEU C C 13 178.553 0.01 . 1 . . . . 215 LEU C . 17771 2 1824 . 2 2 15 15 LEU CA C 13 58.665 0.01 . 1 . . . . 215 LEU CA . 17771 2 1825 . 2 2 15 15 LEU CB C 13 41.920 0.01 . 1 . . . . 215 LEU CB . 17771 2 1826 . 2 2 15 15 LEU CG C 13 25.300 0.01 . 1 . . . . 215 LEU CG . 17771 2 1827 . 2 2 15 15 LEU CD1 C 13 24.866 0.01 . 1 . . . . 215 LEU CD1 . 17771 2 1828 . 2 2 15 15 LEU CD2 C 13 24.070 0.01 . 1 . . . . 215 LEU CD2 . 17771 2 1829 . 2 2 15 15 LEU N N 15 121.922 0.01 . 1 . . . . 215 LEU N . 17771 2 1830 . 2 2 16 16 VAL H H 1 8.409 0.005 . 1 . . . . 216 VAL H . 17771 2 1831 . 2 2 16 16 VAL HA H 1 3.637 0.005 . 1 . . . . 216 VAL HA . 17771 2 1832 . 2 2 16 16 VAL HB H 1 2.460 0.005 . 1 . . . . 216 VAL HB . 17771 2 1833 . 2 2 16 16 VAL HG11 H 1 1.128 0.005 . 2 . . . . 216 VAL QG1 . 17771 2 1834 . 2 2 16 16 VAL HG12 H 1 1.128 0.005 . 2 . . . . 216 VAL QG1 . 17771 2 1835 . 2 2 16 16 VAL HG13 H 1 1.128 0.005 . 2 . . . . 216 VAL QG1 . 17771 2 1836 . 2 2 16 16 VAL HG21 H 1 1.029 0.005 . 2 . . . . 216 VAL QG2 . 17771 2 1837 . 2 2 16 16 VAL HG22 H 1 1.029 0.005 . 2 . . . . 216 VAL QG2 . 17771 2 1838 . 2 2 16 16 VAL HG23 H 1 1.029 0.005 . 2 . . . . 216 VAL QG2 . 17771 2 1839 . 2 2 16 16 VAL C C 13 177.737 0.01 . 1 . . . . 216 VAL C . 17771 2 1840 . 2 2 16 16 VAL CA C 13 67.060 0.01 . 1 . . . . 216 VAL CA . 17771 2 1841 . 2 2 16 16 VAL CB C 13 31.428 0.01 . 1 . . . . 216 VAL CB . 17771 2 1842 . 2 2 16 16 VAL CG1 C 13 23.486 0.01 . 1 . . . . 216 VAL CG1 . 17771 2 1843 . 2 2 16 16 VAL CG2 C 13 21.574 0.01 . 1 . . . . 216 VAL CG2 . 17771 2 1844 . 2 2 16 16 VAL N N 15 117.758 0.01 . 1 . . . . 216 VAL N . 17771 2 1845 . 2 2 17 17 GLY H H 1 8.333 0.005 . 1 . . . . 217 GLY H . 17771 2 1846 . 2 2 17 17 GLY HA2 H 1 4.033 0.005 . 2 . . . . 217 GLY HA2 . 17771 2 1847 . 2 2 17 17 GLY HA3 H 1 3.921 0.005 . 2 . . . . 217 GLY HA3 . 17771 2 1848 . 2 2 17 17 GLY C C 13 175.936 0.01 . 1 . . . . 217 GLY C . 17771 2 1849 . 2 2 17 17 GLY CA C 13 47.478 0.01 . 1 . . . . 217 GLY CA . 17771 2 1850 . 2 2 17 17 GLY N N 15 107.473 0.01 . 1 . . . . 217 GLY N . 17771 2 1851 . 2 2 18 18 VAL H H 1 8.063 0.005 . 1 . . . . 218 VAL H . 17771 2 1852 . 2 2 18 18 VAL HA H 1 3.954 0.005 . 1 . . . . 218 VAL HA . 17771 2 1853 . 2 2 18 18 VAL HB H 1 2.471 0.005 . 1 . . . . 218 VAL HB . 17771 2 1854 . 2 2 18 18 VAL HG11 H 1 1.117 0.005 . 2 . . . . 218 VAL QG1 . 17771 2 1855 . 2 2 18 18 VAL HG12 H 1 1.117 0.005 . 2 . . . . 218 VAL QG1 . 17771 2 1856 . 2 2 18 18 VAL HG13 H 1 1.117 0.005 . 2 . . . . 218 VAL QG1 . 17771 2 1857 . 2 2 18 18 VAL HG21 H 1 1.193 0.005 . 2 . . . . 218 VAL QG2 . 17771 2 1858 . 2 2 18 18 VAL HG22 H 1 1.193 0.005 . 2 . . . . 218 VAL QG2 . 17771 2 1859 . 2 2 18 18 VAL HG23 H 1 1.193 0.005 . 2 . . . . 218 VAL QG2 . 17771 2 1860 . 2 2 18 18 VAL C C 13 178.221 0.01 . 1 . . . . 218 VAL C . 17771 2 1861 . 2 2 18 18 VAL CA C 13 66.239 0.01 . 1 . . . . 218 VAL CA . 17771 2 1862 . 2 2 18 18 VAL CB C 13 31.507 0.01 . 1 . . . . 218 VAL CB . 17771 2 1863 . 2 2 18 18 VAL CG1 C 13 21.572 0.01 . 1 . . . . 218 VAL CG1 . 17771 2 1864 . 2 2 18 18 VAL CG2 C 13 22.392 0.01 . 1 . . . . 218 VAL CG2 . 17771 2 1865 . 2 2 18 18 VAL N N 15 122.583 0.01 . 1 . . . . 218 VAL N . 17771 2 1866 . 2 2 19 19 ILE H H 1 7.934 0.005 . 1 . . . . 219 ILE H . 17771 2 1867 . 2 2 19 19 ILE HA H 1 3.919 0.005 . 1 . . . . 219 ILE HA . 17771 2 1868 . 2 2 19 19 ILE HB H 1 2.071 0.005 . 1 . . . . 219 ILE HB . 17771 2 1869 . 2 2 19 19 ILE HG13 H 1 1.158 0.005 . 2 . . . . 219 ILE HG13 . 17771 2 1870 . 2 2 19 19 ILE HG21 H 1 0.968 0.005 . 1 . . . . 219 ILE QG2 . 17771 2 1871 . 2 2 19 19 ILE HG22 H 1 0.968 0.005 . 1 . . . . 219 ILE QG2 . 17771 2 1872 . 2 2 19 19 ILE HG23 H 1 0.968 0.005 . 1 . . . . 219 ILE QG2 . 17771 2 1873 . 2 2 19 19 ILE HD11 H 1 0.717 0.005 . 1 . . . . 219 ILE QD1 . 17771 2 1874 . 2 2 19 19 ILE HD12 H 1 0.717 0.005 . 1 . . . . 219 ILE QD1 . 17771 2 1875 . 2 2 19 19 ILE HD13 H 1 0.717 0.005 . 1 . . . . 219 ILE QD1 . 17771 2 1876 . 2 2 19 19 ILE C C 13 178.021 0.01 . 1 . . . . 219 ILE C . 17771 2 1877 . 2 2 19 19 ILE CA C 13 66.291 0.01 . 1 . . . . 219 ILE CA . 17771 2 1878 . 2 2 19 19 ILE CB C 13 37.942 0.01 . 1 . . . . 219 ILE CB . 17771 2 1879 . 2 2 19 19 ILE CG1 C 13 29.241 0.01 . 1 . . . . 219 ILE CG1 . 17771 2 1880 . 2 2 19 19 ILE CG2 C 13 17.743 0.01 . 1 . . . . 219 ILE CG2 . 17771 2 1881 . 2 2 19 19 ILE CD1 C 13 13.913 0.01 . 1 . . . . 219 ILE CD1 . 17771 2 1882 . 2 2 19 19 ILE N N 15 119.637 0.01 . 1 . . . . 219 ILE N . 17771 2 1883 . 2 2 20 20 ARG H H 1 8.597 0.005 . 1 . . . . 220 ARG H . 17771 2 1884 . 2 2 20 20 ARG HA H 1 3.957 0.005 . 1 . . . . 220 ARG HA . 17771 2 1885 . 2 2 20 20 ARG HB2 H 1 1.991 0.005 . 2 . . . . 220 ARG HB2 . 17771 2 1886 . 2 2 20 20 ARG HB3 H 1 1.832 0.005 . 2 . . . . 220 ARG HB3 . 17771 2 1887 . 2 2 20 20 ARG HG2 H 1 1.638 0.005 . 2 . . . . 220 ARG HG2 . 17771 2 1888 . 2 2 20 20 ARG HG3 H 1 1.571 0.005 . 2 . . . . 220 ARG HG3 . 17771 2 1889 . 2 2 20 20 ARG HD2 H 1 3.180 0.005 . 2 . . . . 220 ARG HD2 . 17771 2 1890 . 2 2 20 20 ARG HD3 H 1 3.180 0.005 . 2 . . . . 220 ARG HD3 . 17771 2 1891 . 2 2 20 20 ARG HE H 1 7.730 0.005 . 1 . . . . 220 ARG HE . 17771 2 1892 . 2 2 20 20 ARG C C 13 178.617 0.01 . 1 . . . . 220 ARG C . 17771 2 1893 . 2 2 20 20 ARG CA C 13 59.424 0.01 . 1 . . . . 220 ARG CA . 17771 2 1894 . 2 2 20 20 ARG CB C 13 29.309 0.01 . 1 . . . . 220 ARG CB . 17771 2 1895 . 2 2 20 20 ARG CG C 13 28.123 0.01 . 1 . . . . 220 ARG CG . 17771 2 1896 . 2 2 20 20 ARG CD C 13 43.043 0.01 . 1 . . . . 220 ARG CD . 17771 2 1897 . 2 2 20 20 ARG N N 15 117.224 0.01 . 1 . . . . 220 ARG N . 17771 2 1898 . 2 2 20 20 ARG NE N 15 110.300 0.01 . 1 . . . . 220 ARG NE . 17771 2 1899 . 2 2 21 21 ASP H H 1 8.357 0.005 . 1 . . . . 221 ASP H . 17771 2 1900 . 2 2 21 21 ASP HA H 1 4.545 0.005 . 1 . . . . 221 ASP HA . 17771 2 1901 . 2 2 21 21 ASP HB2 H 1 3.034 0.005 . 2 . . . . 221 ASP HB2 . 17771 2 1902 . 2 2 21 21 ASP HB3 H 1 2.573 0.005 . 2 . . . . 221 ASP HB3 . 17771 2 1903 . 2 2 21 21 ASP C C 13 178.982 0.01 . 1 . . . . 221 ASP C . 17771 2 1904 . 2 2 21 21 ASP CA C 13 56.840 0.01 . 1 . . . . 221 ASP CA . 17771 2 1905 . 2 2 21 21 ASP CB C 13 40.161 0.01 . 1 . . . . 221 ASP CB . 17771 2 1906 . 2 2 21 21 ASP N N 15 120.094 0.01 . 1 . . . . 221 ASP N . 17771 2 1907 . 2 2 22 22 TRP H H 1 7.987 0.005 . 1 . . . . 222 TRP H . 17771 2 1908 . 2 2 22 22 TRP HA H 1 4.686 0.005 . 1 . . . . 222 TRP HA . 17771 2 1909 . 2 2 22 22 TRP HB2 H 1 3.437 0.005 . 2 . . . . 222 TRP HB2 . 17771 2 1910 . 2 2 22 22 TRP HB3 H 1 3.369 0.005 . 2 . . . . 222 TRP HB3 . 17771 2 1911 . 2 2 22 22 TRP HE1 H 1 10.033 0.005 . 1 . . . . 222 TRP HE1 . 17771 2 1912 . 2 2 22 22 TRP HE3 H 1 7.235 0.005 . 1 . . . . 222 TRP HE3 . 17771 2 1913 . 2 2 22 22 TRP HZ2 H 1 7.081 0.005 . 1 . . . . 222 TRP HZ2 . 17771 2 1914 . 2 2 22 22 TRP HZ3 H 1 5.938 0.005 . 1 . . . . 222 TRP HZ3 . 17771 2 1915 . 2 2 22 22 TRP HH2 H 1 6.660 0.005 . 1 . . . . 222 TRP HH2 . 17771 2 1916 . 2 2 22 22 TRP C C 13 178.139 0.01 . 1 . . . . 222 TRP C . 17771 2 1917 . 2 2 22 22 TRP CA C 13 58.137 0.01 . 1 . . . . 222 TRP CA . 17771 2 1918 . 2 2 22 22 TRP CB C 13 29.223 0.01 . 1 . . . . 222 TRP CB . 17771 2 1919 . 2 2 22 22 TRP N N 15 121.415 0.01 . 1 . . . . 222 TRP N . 17771 2 1920 . 2 2 22 22 TRP NE1 N 15 127.878 0.01 . 1 . . . . 222 TRP NE1 . 17771 2 1921 . 2 2 23 23 ALA H H 1 7.917 0.005 . 1 . . . . 223 ALA H . 17771 2 1922 . 2 2 23 23 ALA HA H 1 4.137 0.005 . 1 . . . . 223 ALA HA . 17771 2 1923 . 2 2 23 23 ALA HB1 H 1 1.444 0.005 . 1 . . . . 223 ALA QB . 17771 2 1924 . 2 2 23 23 ALA HB2 H 1 1.444 0.005 . 1 . . . . 223 ALA QB . 17771 2 1925 . 2 2 23 23 ALA HB3 H 1 1.444 0.005 . 1 . . . . 223 ALA QB . 17771 2 1926 . 2 2 23 23 ALA C C 13 178.145 0.01 . 1 . . . . 223 ALA C . 17771 2 1927 . 2 2 23 23 ALA CA C 13 53.823 0.01 . 1 . . . . 223 ALA CA . 17771 2 1928 . 2 2 23 23 ALA CB C 13 18.563 0.01 . 1 . . . . 223 ALA CB . 17771 2 1929 . 2 2 23 23 ALA N N 15 119.256 0.01 . 1 . . . . 223 ALA N . 17771 2 1930 . 2 2 24 24 ASN H H 1 8.046 0.005 . 1 . . . . 224 ASN H . 17771 2 1931 . 2 2 24 24 ASN HA H 1 4.730 0.005 . 1 . . . . 224 ASN HA . 17771 2 1932 . 2 2 24 24 ASN HB2 H 1 2.958 0.005 . 2 . . . . 224 ASN HB2 . 17771 2 1933 . 2 2 24 24 ASN HB3 H 1 2.849 0.005 . 2 . . . . 224 ASN HB3 . 17771 2 1934 . 2 2 24 24 ASN HD21 H 1 7.749 0.005 . 2 . . . . 224 ASN HD21 . 17771 2 1935 . 2 2 24 24 ASN HD22 H 1 6.974 0.005 . 2 . . . . 224 ASN HD22 . 17771 2 1936 . 2 2 24 24 ASN C C 13 175.590 0.01 . 1 . . . . 224 ASN C . 17771 2 1937 . 2 2 24 24 ASN CA C 13 53.530 0.01 . 1 . . . . 224 ASN CA . 17771 2 1938 . 2 2 24 24 ASN CB C 13 38.760 0.01 . 1 . . . . 224 ASN CB . 17771 2 1939 . 2 2 24 24 ASN N N 15 115.142 0.01 . 1 . . . . 224 ASN N . 17771 2 1940 . 2 2 24 24 ASN ND2 N 15 113.320 0.01 . 1 . . . . 224 ASN ND2 . 17771 2 1941 . 2 2 25 25 LYS H H 1 7.999 0.005 . 1 . . . . 225 LYS H . 17771 2 1942 . 2 2 25 25 LYS HA H 1 4.144 0.005 . 1 . . . . 225 LYS HA . 17771 2 1943 . 2 2 25 25 LYS HB2 H 1 1.827 0.005 . 2 . . . . 225 LYS HB2 . 17771 2 1944 . 2 2 25 25 LYS HB3 H 1 1.827 0.005 . 2 . . . . 225 LYS HB3 . 17771 2 1945 . 2 2 25 25 LYS HG2 H 1 1.450 0.005 . 2 . . . . 225 LYS HG2 . 17771 2 1946 . 2 2 25 25 LYS HG3 H 1 1.450 0.005 . 2 . . . . 225 LYS HG3 . 17771 2 1947 . 2 2 25 25 LYS HD2 H 1 1.677 0.005 . 2 . . . . 225 LYS HD2 . 17771 2 1948 . 2 2 25 25 LYS HD3 H 1 1.677 0.005 . 2 . . . . 225 LYS HD3 . 17771 2 1949 . 2 2 25 25 LYS HE2 H 1 3.006 0.005 . 2 . . . . 225 LYS HE2 . 17771 2 1950 . 2 2 25 25 LYS HE3 H 1 3.006 0.005 . 2 . . . . 225 LYS HE3 . 17771 2 1951 . 2 2 25 25 LYS C C 13 176.354 0.01 . 1 . . . . 225 LYS C . 17771 2 1952 . 2 2 25 25 LYS CA C 13 56.926 0.01 . 1 . . . . 225 LYS CA . 17771 2 1953 . 2 2 25 25 LYS CB C 13 31.757 0.01 . 1 . . . . 225 LYS CB . 17771 2 1954 . 2 2 25 25 LYS CG C 13 24.363 0.01 . 1 . . . . 225 LYS CG . 17771 2 1955 . 2 2 25 25 LYS CD C 13 28.754 0.01 . 1 . . . . 225 LYS CD . 17771 2 1956 . 2 2 25 25 LYS CE C 13 41.911 0.01 . 1 . . . . 225 LYS CE . 17771 2 1957 . 2 2 25 25 LYS N N 15 120.348 0.01 . 1 . . . . 225 LYS N . 17771 2 1958 . 2 2 26 26 ASN H H 1 8.245 0.005 . 1 . . . . 226 ASN H . 17771 2 1959 . 2 2 26 26 ASN HA H 1 4.703 0.005 . 1 . . . . 226 ASN HA . 17771 2 1960 . 2 2 26 26 ASN HB2 H 1 2.642 0.005 . 2 . . . . 226 ASN HB2 . 17771 2 1961 . 2 2 26 26 ASN HB3 H 1 2.496 0.005 . 2 . . . . 226 ASN HB3 . 17771 2 1962 . 2 2 26 26 ASN HD21 H 1 7.467 0.005 . 2 . . . . 226 ASN HD21 . 17771 2 1963 . 2 2 26 26 ASN HD22 H 1 6.902 0.005 . 2 . . . . 226 ASN HD22 . 17771 2 1964 . 2 2 26 26 ASN C C 13 174.781 0.01 . 1 . . . . 226 ASN C . 17771 2 1965 . 2 2 26 26 ASN CA C 13 53.042 0.01 . 1 . . . . 226 ASN CA . 17771 2 1966 . 2 2 26 26 ASN CB C 13 38.583 0.01 . 1 . . . . 226 ASN CB . 17771 2 1967 . 2 2 26 26 ASN N N 15 117.961 0.01 . 1 . . . . 226 ASN N . 17771 2 1968 . 2 2 26 26 ASN ND2 N 15 113.164 0.01 . 1 . . . . 226 ASN ND2 . 17771 2 1969 . 2 2 27 27 PHE H H 1 8.128 0.005 . 1 . . . . 227 PHE H . 17771 2 1970 . 2 2 27 27 PHE HA H 1 4.674 0.005 . 1 . . . . 227 PHE HA . 17771 2 1971 . 2 2 27 27 PHE HB2 H 1 3.253 0.005 . 2 . . . . 227 PHE HB2 . 17771 2 1972 . 2 2 27 27 PHE HB3 H 1 2.985 0.005 . 2 . . . . 227 PHE HB3 . 17771 2 1973 . 2 2 27 27 PHE C C 13 175.049 0.01 . 1 . . . . 227 PHE C . 17771 2 1974 . 2 2 27 27 PHE CA C 13 57.508 0.01 . 1 . . . . 227 PHE CA . 17771 2 1975 . 2 2 27 27 PHE CB C 13 38.993 0.01 . 1 . . . . 227 PHE CB . 17771 2 1976 . 2 2 27 27 PHE N N 15 120.323 0.01 . 1 . . . . 227 PHE N . 17771 2 1977 . 2 2 28 28 ARG H H 1 7.835 0.005 . 1 . . . . 228 ARG H . 17771 2 1978 . 2 2 28 28 ARG HA H 1 4.148 0.005 . 1 . . . . 228 ARG HA . 17771 2 1979 . 2 2 28 28 ARG HB2 H 1 1.740 0.005 . 2 . . . . 228 ARG HB2 . 17771 2 1980 . 2 2 28 28 ARG HG2 H 1 1.565 0.005 . 2 . . . . 228 ARG HG2 . 17771 2 1981 . 2 2 28 28 ARG CA C 13 57.385 0.01 . 1 . . . . 228 ARG CA . 17771 2 1982 . 2 2 28 28 ARG CB C 13 31.230 0.01 . 1 . . . . 228 ARG CB . 17771 2 1983 . 2 2 28 28 ARG N N 15 126.392 0.01 . 1 . . . . 228 ARG N . 17771 2 stop_ save_