data_15914 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15914 _Entry.Title ; Backbone 1H, 13C and 15N Chemical Shift Assignments for Binder of Arl2 (BART) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-08-08 _Entry.Accession_date 2008-08-08 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.116 _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 Laura Bailey . K. . 15914 2 Louise Campbell . J. . 15914 3 Katrina Evetts . A. . 15914 4 Keily Littlefield . . . 15914 5 Eeson Rajendra . . . 15914 6 Daniel Nietlispach . . . 15914 7 Darerca Owen . . . 15914 8 Helen Mott . R. . 15914 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15914 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 576 15914 '15N chemical shifts' 133 15914 '1H chemical shifts' 906 15914 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 . . 2010-05-27 2008-08-08 update BMRB 'update entity/assembly name' 15914 2 . . 2009-02-27 2008-08-08 update BMRB 'complete entry citation' 15914 1 . . 2008-11-19 2008-08-08 original author 'original release' 15914 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15914 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18981177 _Citation.Full_citation . _Citation.Title 'The structure of binder of Arl2 (BART) reveals a novel G protein binding domain: Implications for function.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full . _Citation.Journal_volume 284 _Citation.Journal_issue 2 _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 992 _Citation.Page_last 999 _Citation.Year 2009 _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 Laura Bailey . K. . 15914 1 2 Louise Campbell . J. . 15914 1 3 Katrina Evetts . A. . 15914 1 4 Keily Littlefield . . . 15914 1 5 Eeson Rajendra . . . 15914 1 6 Daniel Nietlispach . . . 15914 1 7 Darerca Owen . . . 15914 1 8 Helen Mott . R. . 15914 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15914 _Assembly.ID 1 _Assembly.Name 'Binder of Arl2' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'Binder of Arl2' 1 $entity A . yes native no no . . . 15914 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 15914 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Binder of Arl2' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; HMDALEGESFALSFSSASDA EFDAVVGYLEDIIMDDEFQL LQRNFMDKYYLEFEDTEENK LIYTPIFNEYISLVEKYIEE QLLQRIPEFNMAAFTTTLQH HKDEVAGDIFDMLLTFTDFL AFKEMFLDYRAEKEGRG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 137 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 16024.985 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 2K9A . "The Solution Structure Of The Arl2 Effector, Bart" . . . . . 100.00 137 100.00 100.00 4.94e-92 . . . . 15914 1 2 no PDB 3DOE . "Complex Of Arl2 And Bart, Crystal Form 1" . . . . . 99.27 165 100.00 100.00 2.49e-91 . . . . 15914 1 3 no PDB 3DOF . "Complex Of Arl2 And Bart, Crystal Form 2" . . . . . 99.27 165 100.00 100.00 2.49e-91 . . . . 15914 1 4 no DBJ BAE00391 . "unnamed protein product [Macaca fascicularis]" . . . . . 99.27 163 97.79 97.79 1.80e-88 . . . . 15914 1 5 no DBJ BAG52057 . "unnamed protein product [Homo sapiens]" . . . . . 99.27 163 100.00 100.00 2.43e-91 . . . . 15914 1 6 no DBJ BAG60900 . "unnamed protein product [Homo sapiens]" . . . . . 71.53 141 100.00 100.00 3.01e-62 . . . . 15914 1 7 no DBJ BAK62297 . "ADP-ribosylation factor-like protein 2-binding protein [Pan troglodytes]" . . . . . 99.27 163 100.00 100.00 2.43e-91 . . . . 15914 1 8 no EMBL CAH91552 . "hypothetical protein [Pongo abelii]" . . . . . 99.27 163 97.79 97.79 2.97e-88 . . . . 15914 1 9 no GB AAD20633 . "Arf-like 2 binding protein BART1 [Homo sapiens]" . . . . . 99.27 163 100.00 100.00 2.43e-91 . . . . 15914 1 10 no GB AAH03087 . "ADP-ribosylation factor-like 2 binding protein [Homo sapiens]" . . . . . 99.27 163 100.00 100.00 2.43e-91 . . . . 15914 1 11 no GB AIC50989 . "ARL2BP, partial [synthetic construct]" . . . . . 99.27 163 100.00 100.00 2.43e-91 . . . . 15914 1 12 no GB EAW82913 . "ADP-ribosylation factor-like 2 binding protein, isoform CRA_a [Homo sapiens]" . . . . . 99.27 163 100.00 100.00 2.43e-91 . . . . 15914 1 13 no GB EAW82914 . "ADP-ribosylation factor-like 2 binding protein, isoform CRA_a [Homo sapiens]" . . . . . 99.27 163 100.00 100.00 2.43e-91 . . . . 15914 1 14 no REF NP_001125911 . "ADP-ribosylation factor-like protein 2-binding protein [Pongo abelii]" . . . . . 99.27 163 97.79 97.79 2.97e-88 . . . . 15914 1 15 no REF NP_001233387 . "ADP-ribosylation factor-like protein 2-binding protein [Pan troglodytes]" . . . . . 99.27 163 100.00 100.00 2.43e-91 . . . . 15914 1 16 no REF NP_001253957 . "ADP-ribosylation factor-like protein 2-binding protein [Macaca mulatta]" . . . . . 99.27 163 97.79 97.79 1.80e-88 . . . . 15914 1 17 no REF NP_001271553 . "ADP-ribosylation factor-like protein 2-binding protein [Macaca fascicularis]" . . . . . 99.27 163 97.79 97.79 1.80e-88 . . . . 15914 1 18 no REF NP_036238 . "ADP-ribosylation factor-like protein 2-binding protein [Homo sapiens]" . . . . . 99.27 163 100.00 100.00 2.43e-91 . . . . 15914 1 19 no SP Q4R930 . "RecName: Full=ADP-ribosylation factor-like protein 2-binding protein; Short=ARF-like 2-binding protein" . . . . . 99.27 163 97.79 97.79 1.80e-88 . . . . 15914 1 20 no SP Q5R9K8 . "RecName: Full=ADP-ribosylation factor-like protein 2-binding protein; Short=ARF-like 2-binding protein" . . . . . 99.27 163 97.79 97.79 2.97e-88 . . . . 15914 1 21 no SP Q9Y2Y0 . "RecName: Full=ADP-ribosylation factor-like protein 2-binding protein; Short=ARF-like 2-binding protein; Short=ARL2-binding prot" . . . . . 99.27 163 100.00 100.00 2.43e-91 . . . . 15914 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 0 HIS . 15914 1 2 1 MET . 15914 1 3 2 ASP . 15914 1 4 3 ALA . 15914 1 5 4 LEU . 15914 1 6 5 GLU . 15914 1 7 6 GLY . 15914 1 8 7 GLU . 15914 1 9 8 SER . 15914 1 10 9 PHE . 15914 1 11 10 ALA . 15914 1 12 11 LEU . 15914 1 13 12 SER . 15914 1 14 13 PHE . 15914 1 15 14 SER . 15914 1 16 15 SER . 15914 1 17 16 ALA . 15914 1 18 17 SER . 15914 1 19 18 ASP . 15914 1 20 19 ALA . 15914 1 21 20 GLU . 15914 1 22 21 PHE . 15914 1 23 22 ASP . 15914 1 24 23 ALA . 15914 1 25 24 VAL . 15914 1 26 25 VAL . 15914 1 27 26 GLY . 15914 1 28 27 TYR . 15914 1 29 28 LEU . 15914 1 30 29 GLU . 15914 1 31 30 ASP . 15914 1 32 31 ILE . 15914 1 33 32 ILE . 15914 1 34 33 MET . 15914 1 35 34 ASP . 15914 1 36 35 ASP . 15914 1 37 36 GLU . 15914 1 38 37 PHE . 15914 1 39 38 GLN . 15914 1 40 39 LEU . 15914 1 41 40 LEU . 15914 1 42 41 GLN . 15914 1 43 42 ARG . 15914 1 44 43 ASN . 15914 1 45 44 PHE . 15914 1 46 45 MET . 15914 1 47 46 ASP . 15914 1 48 47 LYS . 15914 1 49 48 TYR . 15914 1 50 49 TYR . 15914 1 51 50 LEU . 15914 1 52 51 GLU . 15914 1 53 52 PHE . 15914 1 54 53 GLU . 15914 1 55 54 ASP . 15914 1 56 55 THR . 15914 1 57 56 GLU . 15914 1 58 57 GLU . 15914 1 59 58 ASN . 15914 1 60 59 LYS . 15914 1 61 60 LEU . 15914 1 62 61 ILE . 15914 1 63 62 TYR . 15914 1 64 63 THR . 15914 1 65 64 PRO . 15914 1 66 65 ILE . 15914 1 67 66 PHE . 15914 1 68 67 ASN . 15914 1 69 68 GLU . 15914 1 70 69 TYR . 15914 1 71 70 ILE . 15914 1 72 71 SER . 15914 1 73 72 LEU . 15914 1 74 73 VAL . 15914 1 75 74 GLU . 15914 1 76 75 LYS . 15914 1 77 76 TYR . 15914 1 78 77 ILE . 15914 1 79 78 GLU . 15914 1 80 79 GLU . 15914 1 81 80 GLN . 15914 1 82 81 LEU . 15914 1 83 82 LEU . 15914 1 84 83 GLN . 15914 1 85 84 ARG . 15914 1 86 85 ILE . 15914 1 87 86 PRO . 15914 1 88 87 GLU . 15914 1 89 88 PHE . 15914 1 90 89 ASN . 15914 1 91 90 MET . 15914 1 92 91 ALA . 15914 1 93 92 ALA . 15914 1 94 93 PHE . 15914 1 95 94 THR . 15914 1 96 95 THR . 15914 1 97 96 THR . 15914 1 98 97 LEU . 15914 1 99 98 GLN . 15914 1 100 99 HIS . 15914 1 101 100 HIS . 15914 1 102 101 LYS . 15914 1 103 102 ASP . 15914 1 104 103 GLU . 15914 1 105 104 VAL . 15914 1 106 105 ALA . 15914 1 107 106 GLY . 15914 1 108 107 ASP . 15914 1 109 108 ILE . 15914 1 110 109 PHE . 15914 1 111 110 ASP . 15914 1 112 111 MET . 15914 1 113 112 LEU . 15914 1 114 113 LEU . 15914 1 115 114 THR . 15914 1 116 115 PHE . 15914 1 117 116 THR . 15914 1 118 117 ASP . 15914 1 119 118 PHE . 15914 1 120 119 LEU . 15914 1 121 120 ALA . 15914 1 122 121 PHE . 15914 1 123 122 LYS . 15914 1 124 123 GLU . 15914 1 125 124 MET . 15914 1 126 125 PHE . 15914 1 127 126 LEU . 15914 1 128 127 ASP . 15914 1 129 128 TYR . 15914 1 130 129 ARG . 15914 1 131 130 ALA . 15914 1 132 131 GLU . 15914 1 133 132 LYS . 15914 1 134 133 GLU . 15914 1 135 134 GLY . 15914 1 136 135 ARG . 15914 1 137 136 GLY . 15914 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . HIS 1 1 15914 1 . MET 2 2 15914 1 . ASP 3 3 15914 1 . ALA 4 4 15914 1 . LEU 5 5 15914 1 . GLU 6 6 15914 1 . GLY 7 7 15914 1 . GLU 8 8 15914 1 . SER 9 9 15914 1 . PHE 10 10 15914 1 . ALA 11 11 15914 1 . LEU 12 12 15914 1 . SER 13 13 15914 1 . PHE 14 14 15914 1 . SER 15 15 15914 1 . SER 16 16 15914 1 . ALA 17 17 15914 1 . SER 18 18 15914 1 . ASP 19 19 15914 1 . ALA 20 20 15914 1 . GLU 21 21 15914 1 . PHE 22 22 15914 1 . ASP 23 23 15914 1 . ALA 24 24 15914 1 . VAL 25 25 15914 1 . VAL 26 26 15914 1 . GLY 27 27 15914 1 . TYR 28 28 15914 1 . LEU 29 29 15914 1 . GLU 30 30 15914 1 . ASP 31 31 15914 1 . ILE 32 32 15914 1 . ILE 33 33 15914 1 . MET 34 34 15914 1 . ASP 35 35 15914 1 . ASP 36 36 15914 1 . GLU 37 37 15914 1 . PHE 38 38 15914 1 . GLN 39 39 15914 1 . LEU 40 40 15914 1 . LEU 41 41 15914 1 . GLN 42 42 15914 1 . ARG 43 43 15914 1 . ASN 44 44 15914 1 . PHE 45 45 15914 1 . MET 46 46 15914 1 . ASP 47 47 15914 1 . LYS 48 48 15914 1 . TYR 49 49 15914 1 . TYR 50 50 15914 1 . LEU 51 51 15914 1 . GLU 52 52 15914 1 . PHE 53 53 15914 1 . GLU 54 54 15914 1 . ASP 55 55 15914 1 . THR 56 56 15914 1 . GLU 57 57 15914 1 . GLU 58 58 15914 1 . ASN 59 59 15914 1 . LYS 60 60 15914 1 . LEU 61 61 15914 1 . ILE 62 62 15914 1 . TYR 63 63 15914 1 . THR 64 64 15914 1 . PRO 65 65 15914 1 . ILE 66 66 15914 1 . PHE 67 67 15914 1 . ASN 68 68 15914 1 . GLU 69 69 15914 1 . TYR 70 70 15914 1 . ILE 71 71 15914 1 . SER 72 72 15914 1 . LEU 73 73 15914 1 . VAL 74 74 15914 1 . GLU 75 75 15914 1 . LYS 76 76 15914 1 . TYR 77 77 15914 1 . ILE 78 78 15914 1 . GLU 79 79 15914 1 . GLU 80 80 15914 1 . GLN 81 81 15914 1 . LEU 82 82 15914 1 . LEU 83 83 15914 1 . GLN 84 84 15914 1 . ARG 85 85 15914 1 . ILE 86 86 15914 1 . PRO 87 87 15914 1 . GLU 88 88 15914 1 . PHE 89 89 15914 1 . ASN 90 90 15914 1 . MET 91 91 15914 1 . ALA 92 92 15914 1 . ALA 93 93 15914 1 . PHE 94 94 15914 1 . THR 95 95 15914 1 . THR 96 96 15914 1 . THR 97 97 15914 1 . LEU 98 98 15914 1 . GLN 99 99 15914 1 . HIS 100 100 15914 1 . HIS 101 101 15914 1 . LYS 102 102 15914 1 . ASP 103 103 15914 1 . GLU 104 104 15914 1 . VAL 105 105 15914 1 . ALA 106 106 15914 1 . GLY 107 107 15914 1 . ASP 108 108 15914 1 . ILE 109 109 15914 1 . PHE 110 110 15914 1 . ASP 111 111 15914 1 . MET 112 112 15914 1 . LEU 113 113 15914 1 . LEU 114 114 15914 1 . THR 115 115 15914 1 . PHE 116 116 15914 1 . THR 117 117 15914 1 . ASP 118 118 15914 1 . PHE 119 119 15914 1 . LEU 120 120 15914 1 . ALA 121 121 15914 1 . PHE 122 122 15914 1 . LYS 123 123 15914 1 . GLU 124 124 15914 1 . MET 125 125 15914 1 . PHE 126 126 15914 1 . LEU 127 127 15914 1 . ASP 128 128 15914 1 . TYR 129 129 15914 1 . ARG 130 130 15914 1 . ALA 131 131 15914 1 . GLU 132 132 15914 1 . LYS 133 133 15914 1 . GLU 134 134 15914 1 . GLY 135 135 15914 1 . ARG 136 136 15914 1 . GLY 137 137 15914 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 15914 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 15914 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 15914 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . 'pET 16b' . . . . . . 15914 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15914 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 entity '[U-100% 15N]' . . 1 $entity . . 1 . . mM . . . . 15914 1 2 D2O 'natural abundance' . . . . . . 10 . . % . . . . 15914 1 3 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15914 1 4 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 15914 1 5 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 15914 1 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 15914 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15914 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 entity '[U-100% 13C; U-100% 15N]' . . 1 $entity . . 1 . . mM . . . . 15914 2 2 D2O 'natural abundance' . . . . . . 10 . . % . . . . 15914 2 3 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15914 2 4 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 15914 2 5 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 15914 2 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 15914 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15914 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 20 . mM 15914 1 pH 6 . pH 15914 1 pressure 1 . atm 15914 1 temperature 298 . K 15914 1 stop_ save_ ############################ # Computer software used # ############################ save_ARIA _Software.Sf_category software _Software.Sf_framecode ARIA _Software.Entry_ID 15914 _Software.ID 1 _Software.Name ARIA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Linge, O'Donoghue and Nilges' . . 15914 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15914 1 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 15914 _Software.ID 2 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 15914 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15914 2 stop_ save_ save_CcpNmr_Analysis _Software.Sf_category software _Software.Sf_framecode CcpNmr_Analysis _Software.Entry_ID 15914 _Software.ID 3 _Software.Name ANALYSIS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 15914 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15914 3 'chemical shift calculation' 15914 3 'peak picking' 15914 3 stop_ save_ save_AZARA _Software.Sf_category software _Software.Sf_framecode AZARA _Software.Entry_ID 15914 _Software.ID 4 _Software.Name AZARA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Boucher . . 15914 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15914 4 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 15914 _Software.ID 5 _Software.Name TALOS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 15914 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Torsion angle prediction' 15914 5 stop_ save_ save_Tensor2 _Software.Sf_category software _Software.Sf_framecode Tensor2 _Software.Entry_ID 15914 _Software.ID 6 _Software.Name Tensor2 _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'P. Dosset, J-C. Hus, M. Blackledge, D. Marion' . . 15914 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Model free analysis' 15914 6 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 15914 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15914 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15914 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker DRX . 500 . . . 15914 1 2 spectrometer_2 Bruker DRX . 600 . . . 15914 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 15914 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15914 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15914 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15914 1 4 '3D HNCA' no . . . . . . . . . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15914 1 5 '3D HN(CO)CA' no . . . . . . . . . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15914 1 6 '3D HNCACB' no . . . . . . . . . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15914 1 7 '3D HN(CO)CACB' no . . . . . . . . . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15914 1 8 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15914 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15914 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15914 1 11 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15914 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15914 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0 na indirect 0.251449530 . . . . . . . . . 15914 1 H 1 DSS 'methyl protons' . . . . ppm 0 internal direct 1 . . . . . . . . . 15914 1 N 15 DSS 'methyl protons' . . . . ppm 0 na indirect 0.101329118 . . . . . . . . . 15914 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 15914 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15914 1 2 '2D 1H-13C HSQC' . . . 15914 1 4 '3D HNCA' . . . 15914 1 5 '3D HN(CO)CA' . . . 15914 1 6 '3D HNCACB' . . . 15914 1 7 '3D HN(CO)CACB' . . . 15914 1 8 '3D 1H-13C NOESY' . . . 15914 1 9 '3D HCCH-TOCSY' . . . 15914 1 10 '3D 1H-15N NOESY' . . . 15914 1 11 '3D 1H-15N TOCSY' . . . 15914 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 14 14 PHE CA C 13 58.199 0.000 . 1 . . . . 13 PHE CA . 15914 1 2 . 1 1 14 14 PHE CB C 13 39.717 0.000 . 1 . . . . 13 PHE CB . 15914 1 3 . 1 1 15 15 SER H H 1 8.299 0.004 . 1 . . . . 14 SER H . 15914 1 4 . 1 1 15 15 SER HA H 1 4.359 0.001 . 1 . . . . 14 SER HA . 15914 1 5 . 1 1 15 15 SER HB2 H 1 3.793 0.003 . 2 . . . . 14 SER HB2 . 15914 1 6 . 1 1 15 15 SER HB3 H 1 3.876 0.001 . 2 . . . . 14 SER HB3 . 15914 1 7 . 1 1 15 15 SER CA C 13 58.249 0.078 . 1 . . . . 14 SER CA . 15914 1 8 . 1 1 15 15 SER CB C 13 63.936 0.034 . 1 . . . . 14 SER CB . 15914 1 9 . 1 1 15 15 SER N N 15 117.379 0.034 . 1 . . . . 14 SER N . 15914 1 10 . 1 1 16 16 SER H H 1 8.255 0.007 . 1 . . . . 15 SER H . 15914 1 11 . 1 1 16 16 SER HA H 1 3.729 0.025 . 1 . . . . 15 SER HA . 15914 1 12 . 1 1 16 16 SER HB2 H 1 4.364 0.000 . 1 . . . . 15 SER HB2 . 15914 1 13 . 1 1 16 16 SER HB3 H 1 4.364 0.000 . 1 . . . . 15 SER HB3 . 15914 1 14 . 1 1 16 16 SER CA C 13 58.224 0.130 . 1 . . . . 15 SER CA . 15914 1 15 . 1 1 16 16 SER CB C 13 63.886 0.042 . 1 . . . . 15 SER CB . 15914 1 16 . 1 1 16 16 SER N N 15 117.694 0.046 . 1 . . . . 15 SER N . 15914 1 17 . 1 1 17 17 ALA H H 1 8.333 0.066 . 1 . . . . 16 ALA H . 15914 1 18 . 1 1 17 17 ALA HA H 1 4.252 0.003 . 1 . . . . 16 ALA HA . 15914 1 19 . 1 1 17 17 ALA HB1 H 1 1.337 0.026 . 1 . . . . 16 ALA HB1 . 15914 1 20 . 1 1 17 17 ALA HB2 H 1 1.337 0.026 . 1 . . . . 16 ALA HB2 . 15914 1 21 . 1 1 17 17 ALA HB3 H 1 1.337 0.026 . 1 . . . . 16 ALA HB3 . 15914 1 22 . 1 1 17 17 ALA CA C 13 53.377 0.135 . 1 . . . . 16 ALA CA . 15914 1 23 . 1 1 17 17 ALA CB C 13 18.896 0.050 . 1 . . . . 16 ALA CB . 15914 1 24 . 1 1 17 17 ALA N N 15 125.462 0.065 . 1 . . . . 16 ALA N . 15914 1 25 . 1 1 18 18 SER H H 1 8.219 0.010 . 1 . . . . 17 SER H . 15914 1 26 . 1 1 18 18 SER HA H 1 4.332 0.003 . 1 . . . . 17 SER HA . 15914 1 27 . 1 1 18 18 SER HB2 H 1 3.796 0.001 . 2 . . . . 17 SER HB2 . 15914 1 28 . 1 1 18 18 SER HB3 H 1 3.879 0.004 . 2 . . . . 17 SER HB3 . 15914 1 29 . 1 1 18 18 SER CA C 13 59.105 0.259 . 1 . . . . 17 SER CA . 15914 1 30 . 1 1 18 18 SER CB C 13 63.592 0.098 . 1 . . . . 17 SER CB . 15914 1 31 . 1 1 18 18 SER N N 15 114.821 0.022 . 1 . . . . 17 SER N . 15914 1 32 . 1 1 19 19 ASP H H 1 8.309 0.009 . 1 . . . . 18 ASP H . 15914 1 33 . 1 1 19 19 ASP HA H 1 4.554 0.003 . 1 . . . . 18 ASP HA . 15914 1 34 . 1 1 19 19 ASP HB2 H 1 2.635 0.011 . 2 . . . . 18 ASP HB2 . 15914 1 35 . 1 1 19 19 ASP HB3 H 1 2.766 0.005 . 2 . . . . 18 ASP HB3 . 15914 1 36 . 1 1 19 19 ASP C C 13 176.528 0.000 . 1 . . . . 18 ASP C . 15914 1 37 . 1 1 19 19 ASP CA C 13 55.272 0.057 . 1 . . . . 18 ASP CA . 15914 1 38 . 1 1 19 19 ASP CB C 13 40.883 0.074 . 1 . . . . 18 ASP CB . 15914 1 39 . 1 1 19 19 ASP N N 15 123.367 0.042 . 1 . . . . 18 ASP N . 15914 1 40 . 1 1 20 20 ALA H H 1 8.133 0.019 . 1 . . . . 19 ALA H . 15914 1 41 . 1 1 20 20 ALA HA H 1 4.170 0.017 . 1 . . . . 19 ALA HA . 15914 1 42 . 1 1 20 20 ALA HB1 H 1 1.395 0.014 . 1 . . . . 19 ALA HB1 . 15914 1 43 . 1 1 20 20 ALA HB2 H 1 1.395 0.014 . 1 . . . . 19 ALA HB2 . 15914 1 44 . 1 1 20 20 ALA HB3 H 1 1.395 0.014 . 1 . . . . 19 ALA HB3 . 15914 1 45 . 1 1 20 20 ALA C C 13 179.857 0.000 . 1 . . . . 19 ALA C . 15914 1 46 . 1 1 20 20 ALA CA C 13 54.341 0.052 . 1 . . . . 19 ALA CA . 15914 1 47 . 1 1 20 20 ALA CB C 13 18.660 0.055 . 1 . . . . 19 ALA CB . 15914 1 48 . 1 1 20 20 ALA N N 15 123.350 0.049 . 1 . . . . 19 ALA N . 15914 1 49 . 1 1 21 21 GLU H H 1 8.140 0.008 . 1 . . . . 20 GLU H . 15914 1 50 . 1 1 21 21 GLU HA H 1 4.128 0.007 . 1 . . . . 20 GLU HA . 15914 1 51 . 1 1 21 21 GLU HB2 H 1 2.081 0.016 . 1 . . . . 20 GLU HB2 . 15914 1 52 . 1 1 21 21 GLU HB3 H 1 2.081 0.016 . 1 . . . . 20 GLU HB3 . 15914 1 53 . 1 1 21 21 GLU HG2 H 1 2.251 0.015 . 2 . . . . 20 GLU HG2 . 15914 1 54 . 1 1 21 21 GLU HG3 H 1 2.306 0.003 . 2 . . . . 20 GLU HG3 . 15914 1 55 . 1 1 21 21 GLU C C 13 177.675 0.000 . 1 . . . . 20 GLU C . 15914 1 56 . 1 1 21 21 GLU CA C 13 58.520 0.048 . 1 . . . . 20 GLU CA . 15914 1 57 . 1 1 21 21 GLU CB C 13 29.765 0.044 . 1 . . . . 20 GLU CB . 15914 1 58 . 1 1 21 21 GLU CG C 13 36.645 0.018 . 1 . . . . 20 GLU CG . 15914 1 59 . 1 1 21 21 GLU N N 15 119.063 0.070 . 1 . . . . 20 GLU N . 15914 1 60 . 1 1 22 22 PHE H H 1 8.009 0.006 . 1 . . . . 21 PHE H . 15914 1 61 . 1 1 22 22 PHE HA H 1 4.123 0.009 . 1 . . . . 21 PHE HA . 15914 1 62 . 1 1 22 22 PHE HB2 H 1 2.965 0.004 . 2 . . . . 21 PHE HB2 . 15914 1 63 . 1 1 22 22 PHE HB3 H 1 3.107 0.002 . 2 . . . . 21 PHE HB3 . 15914 1 64 . 1 1 22 22 PHE HD1 H 1 7.076 0.005 . 3 . . . . 21 PHE HD1 . 15914 1 65 . 1 1 22 22 PHE HD2 H 1 7.076 0.005 . 3 . . . . 21 PHE HD2 . 15914 1 66 . 1 1 22 22 PHE HE1 H 1 6.795 0.002 . 3 . . . . 21 PHE HE1 . 15914 1 67 . 1 1 22 22 PHE HE2 H 1 6.795 0.002 . 3 . . . . 21 PHE HE2 . 15914 1 68 . 1 1 22 22 PHE C C 13 176.410 0.000 . 1 . . . . 21 PHE C . 15914 1 69 . 1 1 22 22 PHE CA C 13 62.202 0.065 . 1 . . . . 21 PHE CA . 15914 1 70 . 1 1 22 22 PHE CB C 13 39.223 0.026 . 1 . . . . 21 PHE CB . 15914 1 71 . 1 1 22 22 PHE CD1 C 13 132.202 0.066 . 3 . . . . 21 PHE CD1 . 15914 1 72 . 1 1 22 22 PHE CD2 C 13 132.202 0.066 . 3 . . . . 21 PHE CD2 . 15914 1 73 . 1 1 22 22 PHE CE1 C 13 130.817 0.039 . 3 . . . . 21 PHE CE1 . 15914 1 74 . 1 1 22 22 PHE CE2 C 13 130.817 0.039 . 3 . . . . 21 PHE CE2 . 15914 1 75 . 1 1 22 22 PHE N N 15 121.211 0.035 . 1 . . . . 21 PHE N . 15914 1 76 . 1 1 23 23 ASP H H 1 8.261 0.007 . 1 . . . . 22 ASP H . 15914 1 77 . 1 1 23 23 ASP HA H 1 4.041 0.007 . 1 . . . . 22 ASP HA . 15914 1 78 . 1 1 23 23 ASP HB2 H 1 2.531 0.015 . 2 . . . . 22 ASP HB2 . 15914 1 79 . 1 1 23 23 ASP HB3 H 1 2.567 0.015 . 2 . . . . 22 ASP HB3 . 15914 1 80 . 1 1 23 23 ASP C C 13 179.078 0.000 . 1 . . . . 22 ASP C . 15914 1 81 . 1 1 23 23 ASP CA C 13 57.048 0.065 . 1 . . . . 22 ASP CA . 15914 1 82 . 1 1 23 23 ASP CB C 13 40.154 0.038 . 1 . . . . 22 ASP CB . 15914 1 83 . 1 1 23 23 ASP N N 15 116.876 0.064 . 1 . . . . 22 ASP N . 15914 1 84 . 1 1 24 24 ALA H H 1 7.651 0.009 . 1 . . . . 23 ALA H . 15914 1 85 . 1 1 24 24 ALA HA H 1 3.785 0.003 . 1 . . . . 23 ALA HA . 15914 1 86 . 1 1 24 24 ALA HB1 H 1 1.302 0.006 . 1 . . . . 23 ALA HB1 . 15914 1 87 . 1 1 24 24 ALA HB2 H 1 1.302 0.006 . 1 . . . . 23 ALA HB2 . 15914 1 88 . 1 1 24 24 ALA HB3 H 1 1.302 0.006 . 1 . . . . 23 ALA HB3 . 15914 1 89 . 1 1 24 24 ALA C C 13 179.577 0.000 . 1 . . . . 23 ALA C . 15914 1 90 . 1 1 24 24 ALA CA C 13 54.341 0.038 . 1 . . . . 23 ALA CA . 15914 1 91 . 1 1 24 24 ALA CB C 13 17.762 0.079 . 1 . . . . 23 ALA CB . 15914 1 92 . 1 1 24 24 ALA N N 15 121.873 0.033 . 1 . . . . 23 ALA N . 15914 1 93 . 1 1 25 25 VAL H H 1 7.718 0.012 . 1 . . . . 24 VAL H . 15914 1 94 . 1 1 25 25 VAL HA H 1 3.216 0.012 . 1 . . . . 24 VAL HA . 15914 1 95 . 1 1 25 25 VAL HB H 1 1.915 0.008 . 1 . . . . 24 VAL HB . 15914 1 96 . 1 1 25 25 VAL HG11 H 1 0.101 0.006 . 2 . . . . 24 VAL HG11 . 15914 1 97 . 1 1 25 25 VAL HG12 H 1 0.101 0.006 . 2 . . . . 24 VAL HG12 . 15914 1 98 . 1 1 25 25 VAL HG13 H 1 0.101 0.006 . 2 . . . . 24 VAL HG13 . 15914 1 99 . 1 1 25 25 VAL HG21 H 1 0.906 0.003 . 2 . . . . 24 VAL HG21 . 15914 1 100 . 1 1 25 25 VAL HG22 H 1 0.906 0.003 . 2 . . . . 24 VAL HG22 . 15914 1 101 . 1 1 25 25 VAL HG23 H 1 0.906 0.003 . 2 . . . . 24 VAL HG23 . 15914 1 102 . 1 1 25 25 VAL C C 13 177.805 0.000 . 1 . . . . 24 VAL C . 15914 1 103 . 1 1 25 25 VAL CA C 13 66.789 0.055 . 1 . . . . 24 VAL CA . 15914 1 104 . 1 1 25 25 VAL CB C 13 31.277 0.045 . 1 . . . . 24 VAL CB . 15914 1 105 . 1 1 25 25 VAL CG1 C 13 22.082 0.050 . 2 . . . . 24 VAL CG1 . 15914 1 106 . 1 1 25 25 VAL CG2 C 13 23.009 0.088 . 2 . . . . 24 VAL CG2 . 15914 1 107 . 1 1 25 25 VAL N N 15 117.890 0.035 . 1 . . . . 24 VAL N . 15914 1 108 . 1 1 26 26 VAL H H 1 7.867 0.005 . 1 . . . . 25 VAL H . 15914 1 109 . 1 1 26 26 VAL HA H 1 3.274 0.006 . 1 . . . . 25 VAL HA . 15914 1 110 . 1 1 26 26 VAL HB H 1 1.810 0.006 . 1 . . . . 25 VAL HB . 15914 1 111 . 1 1 26 26 VAL HG11 H 1 0.581 0.007 . 2 . . . . 25 VAL HG11 . 15914 1 112 . 1 1 26 26 VAL HG12 H 1 0.581 0.007 . 2 . . . . 25 VAL HG12 . 15914 1 113 . 1 1 26 26 VAL HG13 H 1 0.581 0.007 . 2 . . . . 25 VAL HG13 . 15914 1 114 . 1 1 26 26 VAL HG21 H 1 0.783 0.005 . 2 . . . . 25 VAL HG21 . 15914 1 115 . 1 1 26 26 VAL HG22 H 1 0.783 0.005 . 2 . . . . 25 VAL HG22 . 15914 1 116 . 1 1 26 26 VAL HG23 H 1 0.783 0.005 . 2 . . . . 25 VAL HG23 . 15914 1 117 . 1 1 26 26 VAL C C 13 177.788 0.000 . 1 . . . . 25 VAL C . 15914 1 118 . 1 1 26 26 VAL CA C 13 67.282 0.066 . 1 . . . . 25 VAL CA . 15914 1 119 . 1 1 26 26 VAL CB C 13 31.266 0.043 . 1 . . . . 25 VAL CB . 15914 1 120 . 1 1 26 26 VAL CG1 C 13 23.344 0.039 . 2 . . . . 25 VAL CG1 . 15914 1 121 . 1 1 26 26 VAL CG2 C 13 21.717 0.041 . 2 . . . . 25 VAL CG2 . 15914 1 122 . 1 1 26 26 VAL N N 15 118.170 0.027 . 1 . . . . 25 VAL N . 15914 1 123 . 1 1 27 27 GLY H H 1 7.544 0.009 . 1 . . . . 26 GLY H . 15914 1 124 . 1 1 27 27 GLY HA2 H 1 3.592 0.004 . 2 . . . . 26 GLY HA2 . 15914 1 125 . 1 1 27 27 GLY HA3 H 1 3.721 0.004 . 2 . . . . 26 GLY HA3 . 15914 1 126 . 1 1 27 27 GLY C C 13 176.717 0.000 . 1 . . . . 26 GLY C . 15914 1 127 . 1 1 27 27 GLY CA C 13 47.085 0.040 . 1 . . . . 26 GLY CA . 15914 1 128 . 1 1 27 27 GLY N N 15 105.795 0.042 . 1 . . . . 26 GLY N . 15914 1 129 . 1 1 28 28 TYR H H 1 7.625 0.006 . 1 . . . . 27 TYR H . 15914 1 130 . 1 1 28 28 TYR HA H 1 4.546 0.006 . 1 . . . . 27 TYR HA . 15914 1 131 . 1 1 28 28 TYR HB2 H 1 2.745 0.011 . 2 . . . . 27 TYR HB2 . 15914 1 132 . 1 1 28 28 TYR HB3 H 1 2.763 0.010 . 2 . . . . 27 TYR HB3 . 15914 1 133 . 1 1 28 28 TYR HD1 H 1 6.894 0.004 . 3 . . . . 27 TYR HD1 . 15914 1 134 . 1 1 28 28 TYR HD2 H 1 6.894 0.004 . 3 . . . . 27 TYR HD2 . 15914 1 135 . 1 1 28 28 TYR HE1 H 1 6.640 0.002 . 3 . . . . 27 TYR HE1 . 15914 1 136 . 1 1 28 28 TYR HE2 H 1 6.640 0.002 . 3 . . . . 27 TYR HE2 . 15914 1 137 . 1 1 28 28 TYR C C 13 178.991 0.000 . 1 . . . . 27 TYR C . 15914 1 138 . 1 1 28 28 TYR CA C 13 58.845 0.042 . 1 . . . . 27 TYR CA . 15914 1 139 . 1 1 28 28 TYR CB C 13 37.602 0.041 . 1 . . . . 27 TYR CB . 15914 1 140 . 1 1 28 28 TYR CD1 C 13 132.093 0.094 . 3 . . . . 27 TYR CD1 . 15914 1 141 . 1 1 28 28 TYR CD2 C 13 132.093 0.094 . 3 . . . . 27 TYR CD2 . 15914 1 142 . 1 1 28 28 TYR CE1 C 13 118.002 0.052 . 3 . . . . 27 TYR CE1 . 15914 1 143 . 1 1 28 28 TYR CE2 C 13 118.002 0.052 . 3 . . . . 27 TYR CE2 . 15914 1 144 . 1 1 28 28 TYR N N 15 119.933 0.058 . 1 . . . . 27 TYR N . 15914 1 145 . 1 1 29 29 LEU H H 1 8.517 0.013 . 1 . . . . 28 LEU H . 15914 1 146 . 1 1 29 29 LEU HA H 1 3.728 0.004 . 1 . . . . 28 LEU HA . 15914 1 147 . 1 1 29 29 LEU HB2 H 1 1.322 0.006 . 2 . . . . 28 LEU HB2 . 15914 1 148 . 1 1 29 29 LEU HB3 H 1 1.812 0.005 . 2 . . . . 28 LEU HB3 . 15914 1 149 . 1 1 29 29 LEU HD11 H 1 0.616 0.004 . 2 . . . . 28 LEU HD11 . 15914 1 150 . 1 1 29 29 LEU HD12 H 1 0.616 0.004 . 2 . . . . 28 LEU HD12 . 15914 1 151 . 1 1 29 29 LEU HD13 H 1 0.616 0.004 . 2 . . . . 28 LEU HD13 . 15914 1 152 . 1 1 29 29 LEU HD21 H 1 0.619 0.004 . 2 . . . . 28 LEU HD21 . 15914 1 153 . 1 1 29 29 LEU HD22 H 1 0.619 0.004 . 2 . . . . 28 LEU HD22 . 15914 1 154 . 1 1 29 29 LEU HD23 H 1 0.619 0.004 . 2 . . . . 28 LEU HD23 . 15914 1 155 . 1 1 29 29 LEU HG H 1 1.507 0.002 . 1 . . . . 28 LEU HG . 15914 1 156 . 1 1 29 29 LEU CA C 13 58.281 0.076 . 1 . . . . 28 LEU CA . 15914 1 157 . 1 1 29 29 LEU CB C 13 41.948 0.064 . 1 . . . . 28 LEU CB . 15914 1 158 . 1 1 29 29 LEU CD1 C 13 24.882 0.033 . 2 . . . . 28 LEU CD1 . 15914 1 159 . 1 1 29 29 LEU CD2 C 13 26.293 0.056 . 2 . . . . 28 LEU CD2 . 15914 1 160 . 1 1 29 29 LEU CG C 13 26.923 0.016 . 1 . . . . 28 LEU CG . 15914 1 161 . 1 1 29 29 LEU N N 15 119.669 0.027 . 1 . . . . 28 LEU N . 15914 1 162 . 1 1 30 30 GLU H H 1 8.072 0.006 . 1 . . . . 29 GLU H . 15914 1 163 . 1 1 30 30 GLU HA H 1 3.722 0.005 . 1 . . . . 29 GLU HA . 15914 1 164 . 1 1 30 30 GLU HB2 H 1 1.966 0.006 . 2 . . . . 29 GLU HB2 . 15914 1 165 . 1 1 30 30 GLU HB3 H 1 2.100 0.019 . 2 . . . . 29 GLU HB3 . 15914 1 166 . 1 1 30 30 GLU HG2 H 1 2.192 0.005 . 2 . . . . 29 GLU HG2 . 15914 1 167 . 1 1 30 30 GLU HG3 H 1 2.376 0.009 . 2 . . . . 29 GLU HG3 . 15914 1 168 . 1 1 30 30 GLU C C 13 177.731 0.000 . 1 . . . . 29 GLU C . 15914 1 169 . 1 1 30 30 GLU CA C 13 59.763 0.065 . 1 . . . . 29 GLU CA . 15914 1 170 . 1 1 30 30 GLU CB C 13 28.844 0.054 . 1 . . . . 29 GLU CB . 15914 1 171 . 1 1 30 30 GLU CG C 13 35.609 0.046 . 1 . . . . 29 GLU CG . 15914 1 172 . 1 1 30 30 GLU N N 15 117.666 0.079 . 1 . . . . 29 GLU N . 15914 1 173 . 1 1 31 31 ASP H H 1 7.243 0.015 . 1 . . . . 30 ASP H . 15914 1 174 . 1 1 31 31 ASP HA H 1 4.297 0.007 . 1 . . . . 30 ASP HA . 15914 1 175 . 1 1 31 31 ASP HB2 H 1 2.647 0.003 . 2 . . . . 30 ASP HB2 . 15914 1 176 . 1 1 31 31 ASP HB3 H 1 2.824 0.027 . 2 . . . . 30 ASP HB3 . 15914 1 177 . 1 1 31 31 ASP CA C 13 56.953 0.031 . 1 . . . . 30 ASP CA . 15914 1 178 . 1 1 31 31 ASP CB C 13 40.730 0.021 . 1 . . . . 30 ASP CB . 15914 1 179 . 1 1 31 31 ASP N N 15 116.720 0.033 . 1 . . . . 30 ASP N . 15914 1 180 . 1 1 32 32 ILE H H 1 7.940 0.012 . 1 . . . . 31 ILE H . 15914 1 181 . 1 1 32 32 ILE HA H 1 3.640 0.013 . 1 . . . . 31 ILE HA . 15914 1 182 . 1 1 32 32 ILE HB H 1 1.604 0.014 . 1 . . . . 31 ILE HB . 15914 1 183 . 1 1 32 32 ILE HD11 H 1 0.431 0.002 . 1 . . . . 31 ILE HD11 . 15914 1 184 . 1 1 32 32 ILE HD12 H 1 0.431 0.002 . 1 . . . . 31 ILE HD12 . 15914 1 185 . 1 1 32 32 ILE HD13 H 1 0.431 0.002 . 1 . . . . 31 ILE HD13 . 15914 1 186 . 1 1 32 32 ILE HG12 H 1 0.819 0.009 . 2 . . . . 31 ILE HG12 . 15914 1 187 . 1 1 32 32 ILE HG13 H 1 1.644 0.011 . 2 . . . . 31 ILE HG13 . 15914 1 188 . 1 1 32 32 ILE HG21 H 1 0.576 0.005 . 1 . . . . 31 ILE HG21 . 15914 1 189 . 1 1 32 32 ILE HG22 H 1 0.576 0.005 . 1 . . . . 31 ILE HG22 . 15914 1 190 . 1 1 32 32 ILE HG23 H 1 0.576 0.005 . 1 . . . . 31 ILE HG23 . 15914 1 191 . 1 1 32 32 ILE C C 13 177.980 0.000 . 1 . . . . 31 ILE C . 15914 1 192 . 1 1 32 32 ILE CA C 13 64.692 0.030 . 1 . . . . 31 ILE CA . 15914 1 193 . 1 1 32 32 ILE CB C 13 38.938 0.061 . 1 . . . . 31 ILE CB . 15914 1 194 . 1 1 32 32 ILE CD1 C 13 15.105 0.031 . 1 . . . . 31 ILE CD1 . 15914 1 195 . 1 1 32 32 ILE CG1 C 13 28.995 0.045 . 1 . . . . 31 ILE CG1 . 15914 1 196 . 1 1 32 32 ILE CG2 C 13 17.341 0.019 . 1 . . . . 31 ILE CG2 . 15914 1 197 . 1 1 32 32 ILE N N 15 119.728 0.059 . 1 . . . . 31 ILE N . 15914 1 198 . 1 1 33 33 ILE H H 1 7.984 0.015 . 1 . . . . 32 ILE H . 15914 1 199 . 1 1 33 33 ILE HA H 1 3.598 0.004 . 1 . . . . 32 ILE HA . 15914 1 200 . 1 1 33 33 ILE HB H 1 1.696 0.008 . 1 . . . . 32 ILE HB . 15914 1 201 . 1 1 33 33 ILE HD11 H 1 0.564 0.003 . 1 . . . . 32 ILE HD11 . 15914 1 202 . 1 1 33 33 ILE HD12 H 1 0.564 0.003 . 1 . . . . 32 ILE HD12 . 15914 1 203 . 1 1 33 33 ILE HD13 H 1 0.564 0.003 . 1 . . . . 32 ILE HD13 . 15914 1 204 . 1 1 33 33 ILE HG12 H 1 0.954 0.006 . 2 . . . . 32 ILE HG12 . 15914 1 205 . 1 1 33 33 ILE HG13 H 1 1.200 0.011 . 2 . . . . 32 ILE HG13 . 15914 1 206 . 1 1 33 33 ILE HG21 H 1 0.555 0.006 . 1 . . . . 32 ILE HG21 . 15914 1 207 . 1 1 33 33 ILE HG22 H 1 0.555 0.006 . 1 . . . . 32 ILE HG22 . 15914 1 208 . 1 1 33 33 ILE HG23 H 1 0.555 0.006 . 1 . . . . 32 ILE HG23 . 15914 1 209 . 1 1 33 33 ILE C C 13 176.723 0.000 . 1 . . . . 32 ILE C . 15914 1 210 . 1 1 33 33 ILE CA C 13 63.241 0.030 . 1 . . . . 32 ILE CA . 15914 1 211 . 1 1 33 33 ILE CB C 13 37.580 0.067 . 1 . . . . 32 ILE CB . 15914 1 212 . 1 1 33 33 ILE CD1 C 13 14.007 0.043 . 1 . . . . 32 ILE CD1 . 15914 1 213 . 1 1 33 33 ILE CG1 C 13 27.754 0.060 . 1 . . . . 32 ILE CG1 . 15914 1 214 . 1 1 33 33 ILE CG2 C 13 17.166 0.057 . 1 . . . . 32 ILE CG2 . 15914 1 215 . 1 1 33 33 ILE N N 15 113.919 0.025 . 1 . . . . 32 ILE N . 15914 1 216 . 1 1 34 34 MET H H 1 7.288 0.008 . 1 . . . . 33 MET H . 15914 1 217 . 1 1 34 34 MET HA H 1 4.496 0.005 . 1 . . . . 33 MET HA . 15914 1 218 . 1 1 34 34 MET HB2 H 1 2.080 0.011 . 2 . . . . 33 MET HB2 . 15914 1 219 . 1 1 34 34 MET HB3 H 1 2.120 0.018 . 2 . . . . 33 MET HB3 . 15914 1 220 . 1 1 34 34 MET HE1 H 1 2.011 0.000 . 1 . . . . 33 MET HE1 . 15914 1 221 . 1 1 34 34 MET HE2 H 1 2.011 0.000 . 1 . . . . 33 MET HE2 . 15914 1 222 . 1 1 34 34 MET HE3 H 1 2.011 0.000 . 1 . . . . 33 MET HE3 . 15914 1 223 . 1 1 34 34 MET HG2 H 1 2.568 0.005 . 2 . . . . 33 MET HG2 . 15914 1 224 . 1 1 34 34 MET HG3 H 1 2.720 0.003 . 2 . . . . 33 MET HG3 . 15914 1 225 . 1 1 34 34 MET C C 13 176.423 0.000 . 1 . . . . 33 MET C . 15914 1 226 . 1 1 34 34 MET CA C 13 54.634 0.057 . 1 . . . . 33 MET CA . 15914 1 227 . 1 1 34 34 MET CB C 13 31.934 0.081 . 1 . . . . 33 MET CB . 15914 1 228 . 1 1 34 34 MET CE C 13 16.684 0.000 . 1 . . . . 33 MET CE . 15914 1 229 . 1 1 34 34 MET CG C 13 32.551 0.032 . 1 . . . . 33 MET CG . 15914 1 230 . 1 1 34 34 MET N N 15 115.130 0.038 . 1 . . . . 33 MET N . 15914 1 231 . 1 1 35 35 ASP H H 1 7.405 0.006 . 1 . . . . 34 ASP H . 15914 1 232 . 1 1 35 35 ASP HA H 1 4.484 0.003 . 1 . . . . 34 ASP HA . 15914 1 233 . 1 1 35 35 ASP HB2 H 1 2.866 0.006 . 2 . . . . 34 ASP HB2 . 15914 1 234 . 1 1 35 35 ASP HB3 H 1 3.048 0.013 . 2 . . . . 34 ASP HB3 . 15914 1 235 . 1 1 35 35 ASP C C 13 177.139 0.000 . 1 . . . . 34 ASP C . 15914 1 236 . 1 1 35 35 ASP CA C 13 54.625 0.019 . 1 . . . . 34 ASP CA . 15914 1 237 . 1 1 35 35 ASP CB C 13 43.554 0.058 . 1 . . . . 34 ASP CB . 15914 1 238 . 1 1 35 35 ASP N N 15 121.814 0.031 . 1 . . . . 34 ASP N . 15914 1 239 . 1 1 36 36 ASP H H 1 8.765 0.005 . 1 . . . . 35 ASP H . 15914 1 240 . 1 1 36 36 ASP HA H 1 4.235 0.002 . 1 . . . . 35 ASP HA . 15914 1 241 . 1 1 36 36 ASP HB2 H 1 2.597 0.004 . 1 . . . . 35 ASP HB2 . 15914 1 242 . 1 1 36 36 ASP HB3 H 1 2.597 0.004 . 1 . . . . 35 ASP HB3 . 15914 1 243 . 1 1 36 36 ASP C C 13 178.320 0.000 . 1 . . . . 35 ASP C . 15914 1 244 . 1 1 36 36 ASP CA C 13 57.832 0.039 . 1 . . . . 35 ASP CA . 15914 1 245 . 1 1 36 36 ASP CB C 13 40.914 0.018 . 1 . . . . 35 ASP CB . 15914 1 246 . 1 1 36 36 ASP N N 15 125.883 0.034 . 1 . . . . 35 ASP N . 15914 1 247 . 1 1 37 37 GLU H H 1 8.905 0.008 . 1 . . . . 36 GLU H . 15914 1 248 . 1 1 37 37 GLU HA H 1 3.933 0.004 . 1 . . . . 36 GLU HA . 15914 1 249 . 1 1 37 37 GLU HB2 H 1 2.070 0.015 . 2 . . . . 36 GLU HB2 . 15914 1 250 . 1 1 37 37 GLU HB3 H 1 2.071 0.012 . 2 . . . . 36 GLU HB3 . 15914 1 251 . 1 1 37 37 GLU HG2 H 1 2.209 0.016 . 2 . . . . 36 GLU HG2 . 15914 1 252 . 1 1 37 37 GLU HG3 H 1 2.287 0.021 . 2 . . . . 36 GLU HG3 . 15914 1 253 . 1 1 37 37 GLU C C 13 179.304 0.000 . 1 . . . . 36 GLU C . 15914 1 254 . 1 1 37 37 GLU CA C 13 59.828 0.053 . 1 . . . . 36 GLU CA . 15914 1 255 . 1 1 37 37 GLU CB C 13 29.380 0.039 . 1 . . . . 36 GLU CB . 15914 1 256 . 1 1 37 37 GLU CG C 13 36.610 0.007 . 1 . . . . 36 GLU CG . 15914 1 257 . 1 1 37 37 GLU N N 15 119.077 0.035 . 1 . . . . 36 GLU N . 15914 1 258 . 1 1 38 38 PHE H H 1 7.460 0.008 . 1 . . . . 37 PHE H . 15914 1 259 . 1 1 38 38 PHE HA H 1 3.642 0.013 . 1 . . . . 37 PHE HA . 15914 1 260 . 1 1 38 38 PHE HB2 H 1 3.113 0.010 . 2 . . . . 37 PHE HB2 . 15914 1 261 . 1 1 38 38 PHE HB3 H 1 3.270 0.004 . 2 . . . . 37 PHE HB3 . 15914 1 262 . 1 1 38 38 PHE HD1 H 1 7.075 0.004 . 3 . . . . 37 PHE HD1 . 15914 1 263 . 1 1 38 38 PHE HD2 H 1 7.075 0.004 . 3 . . . . 37 PHE HD2 . 15914 1 264 . 1 1 38 38 PHE HE1 H 1 7.087 0.003 . 3 . . . . 37 PHE HE1 . 15914 1 265 . 1 1 38 38 PHE HE2 H 1 7.087 0.003 . 3 . . . . 37 PHE HE2 . 15914 1 266 . 1 1 38 38 PHE HZ H 1 7.048 0.001 . 1 . . . . 37 PHE HZ . 15914 1 267 . 1 1 38 38 PHE C C 13 176.483 0.000 . 1 . . . . 37 PHE C . 15914 1 268 . 1 1 38 38 PHE CA C 13 61.411 0.026 . 1 . . . . 37 PHE CA . 15914 1 269 . 1 1 38 38 PHE CB C 13 39.355 0.065 . 1 . . . . 37 PHE CB . 15914 1 270 . 1 1 38 38 PHE CD1 C 13 132.329 0.074 . 3 . . . . 37 PHE CD1 . 15914 1 271 . 1 1 38 38 PHE CD2 C 13 132.329 0.074 . 3 . . . . 37 PHE CD2 . 15914 1 272 . 1 1 38 38 PHE CE1 C 13 130.681 0.044 . 3 . . . . 37 PHE CE1 . 15914 1 273 . 1 1 38 38 PHE CE2 C 13 130.681 0.044 . 3 . . . . 37 PHE CE2 . 15914 1 274 . 1 1 38 38 PHE CZ C 13 128.962 0.025 . 1 . . . . 37 PHE CZ . 15914 1 275 . 1 1 38 38 PHE N N 15 119.968 0.034 . 1 . . . . 37 PHE N . 15914 1 276 . 1 1 39 39 GLN H H 1 7.968 0.009 . 1 . . . . 38 GLN H . 15914 1 277 . 1 1 39 39 GLN HA H 1 3.712 0.005 . 1 . . . . 38 GLN HA . 15914 1 278 . 1 1 39 39 GLN HB2 H 1 2.006 0.008 . 2 . . . . 38 GLN HB2 . 15914 1 279 . 1 1 39 39 GLN HB3 H 1 2.077 0.027 . 2 . . . . 38 GLN HB3 . 15914 1 280 . 1 1 39 39 GLN HE21 H 1 6.924 0.009 . 1 . . . . 38 GLN HE21 . 15914 1 281 . 1 1 39 39 GLN HE22 H 1 7.708 0.005 . 1 . . . . 38 GLN HE22 . 15914 1 282 . 1 1 39 39 GLN HG2 H 1 2.476 0.018 . 2 . . . . 38 GLN HG2 . 15914 1 283 . 1 1 39 39 GLN HG3 H 1 2.587 0.008 . 2 . . . . 38 GLN HG3 . 15914 1 284 . 1 1 39 39 GLN CA C 13 59.153 0.045 . 1 . . . . 38 GLN CA . 15914 1 285 . 1 1 39 39 GLN CB C 13 28.213 0.046 . 1 . . . . 38 GLN CB . 15914 1 286 . 1 1 39 39 GLN CG C 13 34.361 0.036 . 1 . . . . 38 GLN CG . 15914 1 287 . 1 1 39 39 GLN N N 15 116.433 0.047 . 1 . . . . 38 GLN N . 15914 1 288 . 1 1 39 39 GLN NE2 N 15 112.645 0.055 . 1 . . . . 38 GLN NE2 . 15914 1 289 . 1 1 40 40 LEU H H 1 7.930 0.012 . 1 . . . . 39 LEU H . 15914 1 290 . 1 1 40 40 LEU HA H 1 3.916 0.020 . 1 . . . . 39 LEU HA . 15914 1 291 . 1 1 40 40 LEU HB2 H 1 1.545 0.012 . 1 . . . . 39 LEU HB2 . 15914 1 292 . 1 1 40 40 LEU HB3 H 1 1.545 0.012 . 1 . . . . 39 LEU HB3 . 15914 1 293 . 1 1 40 40 LEU HD11 H 1 0.797 0.006 . 2 . . . . 39 LEU HD11 . 15914 1 294 . 1 1 40 40 LEU HD12 H 1 0.797 0.006 . 2 . . . . 39 LEU HD12 . 15914 1 295 . 1 1 40 40 LEU HD13 H 1 0.797 0.006 . 2 . . . . 39 LEU HD13 . 15914 1 296 . 1 1 40 40 LEU HD21 H 1 0.798 0.005 . 2 . . . . 39 LEU HD21 . 15914 1 297 . 1 1 40 40 LEU HD22 H 1 0.798 0.005 . 2 . . . . 39 LEU HD22 . 15914 1 298 . 1 1 40 40 LEU HD23 H 1 0.798 0.005 . 2 . . . . 39 LEU HD23 . 15914 1 299 . 1 1 40 40 LEU HG H 1 1.539 0.010 . 1 . . . . 39 LEU HG . 15914 1 300 . 1 1 40 40 LEU C C 13 177.731 0.000 . 1 . . . . 39 LEU C . 15914 1 301 . 1 1 40 40 LEU CA C 13 57.915 0.025 . 1 . . . . 39 LEU CA . 15914 1 302 . 1 1 40 40 LEU CB C 13 41.989 0.022 . 1 . . . . 39 LEU CB . 15914 1 303 . 1 1 40 40 LEU CD1 C 13 24.359 0.147 . 2 . . . . 39 LEU CD1 . 15914 1 304 . 1 1 40 40 LEU CD2 C 13 24.339 0.153 . 2 . . . . 39 LEU CD2 . 15914 1 305 . 1 1 40 40 LEU CG C 13 26.807 0.025 . 1 . . . . 39 LEU CG . 15914 1 306 . 1 1 40 40 LEU N N 15 119.505 0.033 . 1 . . . . 39 LEU N . 15914 1 307 . 1 1 41 41 LEU H H 1 7.174 0.006 . 1 . . . . 40 LEU H . 15914 1 308 . 1 1 41 41 LEU HA H 1 3.835 0.008 . 1 . . . . 40 LEU HA . 15914 1 309 . 1 1 41 41 LEU HB2 H 1 1.369 0.018 . 2 . . . . 40 LEU HB2 . 15914 1 310 . 1 1 41 41 LEU HB3 H 1 1.468 0.011 . 2 . . . . 40 LEU HB3 . 15914 1 311 . 1 1 41 41 LEU HD11 H 1 0.410 0.003 . 2 . . . . 40 LEU HD11 . 15914 1 312 . 1 1 41 41 LEU HD12 H 1 0.410 0.003 . 2 . . . . 40 LEU HD12 . 15914 1 313 . 1 1 41 41 LEU HD13 H 1 0.410 0.003 . 2 . . . . 40 LEU HD13 . 15914 1 314 . 1 1 41 41 LEU HD21 H 1 0.618 0.008 . 2 . . . . 40 LEU HD21 . 15914 1 315 . 1 1 41 41 LEU HD22 H 1 0.618 0.008 . 2 . . . . 40 LEU HD22 . 15914 1 316 . 1 1 41 41 LEU HD23 H 1 0.618 0.008 . 2 . . . . 40 LEU HD23 . 15914 1 317 . 1 1 41 41 LEU HG H 1 1.343 0.016 . 1 . . . . 40 LEU HG . 15914 1 318 . 1 1 41 41 LEU C C 13 179.738 0.000 . 1 . . . . 40 LEU C . 15914 1 319 . 1 1 41 41 LEU CA C 13 58.266 0.030 . 1 . . . . 40 LEU CA . 15914 1 320 . 1 1 41 41 LEU CB C 13 42.050 0.032 . 1 . . . . 40 LEU CB . 15914 1 321 . 1 1 41 41 LEU CD1 C 13 25.891 0.061 . 2 . . . . 40 LEU CD1 . 15914 1 322 . 1 1 41 41 LEU CD2 C 13 24.826 0.034 . 2 . . . . 40 LEU CD2 . 15914 1 323 . 1 1 41 41 LEU CG C 13 26.310 0.048 . 1 . . . . 40 LEU CG . 15914 1 324 . 1 1 41 41 LEU N N 15 120.971 0.036 . 1 . . . . 40 LEU N . 15914 1 325 . 1 1 42 42 GLN H H 1 8.058 0.007 . 1 . . . . 41 GLN H . 15914 1 326 . 1 1 42 42 GLN HA H 1 3.556 0.004 . 1 . . . . 41 GLN HA . 15914 1 327 . 1 1 42 42 GLN HB2 H 1 1.340 0.004 . 2 . . . . 41 GLN HB2 . 15914 1 328 . 1 1 42 42 GLN HB3 H 1 1.756 0.007 . 2 . . . . 41 GLN HB3 . 15914 1 329 . 1 1 42 42 GLN HE21 H 1 6.602 0.007 . 1 . . . . 41 GLN HE21 . 15914 1 330 . 1 1 42 42 GLN HE22 H 1 7.002 0.016 . 1 . . . . 41 GLN HE22 . 15914 1 331 . 1 1 42 42 GLN HG2 H 1 1.879 0.005 . 2 . . . . 41 GLN HG2 . 15914 1 332 . 1 1 42 42 GLN HG3 H 1 1.995 0.004 . 2 . . . . 41 GLN HG3 . 15914 1 333 . 1 1 42 42 GLN C C 13 177.642 0.000 . 1 . . . . 41 GLN C . 15914 1 334 . 1 1 42 42 GLN CA C 13 59.826 0.054 . 1 . . . . 41 GLN CA . 15914 1 335 . 1 1 42 42 GLN CB C 13 28.762 0.037 . 1 . . . . 41 GLN CB . 15914 1 336 . 1 1 42 42 GLN CG C 13 33.948 0.035 . 1 . . . . 41 GLN CG . 15914 1 337 . 1 1 42 42 GLN N N 15 117.899 0.060 . 1 . . . . 41 GLN N . 15914 1 338 . 1 1 42 42 GLN NE2 N 15 109.658 0.055 . 1 . . . . 41 GLN NE2 . 15914 1 339 . 1 1 43 43 ARG H H 1 8.179 0.006 . 1 . . . . 42 ARG H . 15914 1 340 . 1 1 43 43 ARG HA H 1 3.655 0.003 . 1 . . . . 42 ARG HA . 15914 1 341 . 1 1 43 43 ARG HB2 H 1 1.800 0.019 . 2 . . . . 42 ARG HB2 . 15914 1 342 . 1 1 43 43 ARG HB3 H 1 1.824 0.016 . 2 . . . . 42 ARG HB3 . 15914 1 343 . 1 1 43 43 ARG HD2 H 1 3.137 0.004 . 1 . . . . 42 ARG HD2 . 15914 1 344 . 1 1 43 43 ARG HD3 H 1 3.137 0.004 . 1 . . . . 42 ARG HD3 . 15914 1 345 . 1 1 43 43 ARG HG2 H 1 1.552 0.009 . 2 . . . . 42 ARG HG2 . 15914 1 346 . 1 1 43 43 ARG HG3 H 1 1.552 0.009 . 2 . . . . 42 ARG HG3 . 15914 1 347 . 1 1 43 43 ARG C C 13 178.051 0.000 . 1 . . . . 42 ARG C . 15914 1 348 . 1 1 43 43 ARG CA C 13 59.766 0.058 . 1 . . . . 42 ARG CA . 15914 1 349 . 1 1 43 43 ARG CB C 13 29.941 0.040 . 1 . . . . 42 ARG CB . 15914 1 350 . 1 1 43 43 ARG CD C 13 43.294 0.148 . 1 . . . . 42 ARG CD . 15914 1 351 . 1 1 43 43 ARG CG C 13 27.540 0.134 . 1 . . . . 42 ARG CG . 15914 1 352 . 1 1 43 43 ARG N N 15 119.392 0.030 . 1 . . . . 42 ARG N . 15914 1 353 . 1 1 44 44 ASN H H 1 8.525 0.005 . 1 . . . . 43 ASN H . 15914 1 354 . 1 1 44 44 ASN HA H 1 4.332 0.003 . 1 . . . . 43 ASN HA . 15914 1 355 . 1 1 44 44 ASN HB2 H 1 2.644 0.004 . 2 . . . . 43 ASN HB2 . 15914 1 356 . 1 1 44 44 ASN HB3 H 1 2.941 0.005 . 2 . . . . 43 ASN HB3 . 15914 1 357 . 1 1 44 44 ASN HD21 H 1 6.642 0.009 . 1 . . . . 43 ASN HD21 . 15914 1 358 . 1 1 44 44 ASN HD22 H 1 7.535 0.010 . 1 . . . . 43 ASN HD22 . 15914 1 359 . 1 1 44 44 ASN C C 13 178.150 0.000 . 1 . . . . 43 ASN C . 15914 1 360 . 1 1 44 44 ASN CA C 13 55.841 0.061 . 1 . . . . 43 ASN CA . 15914 1 361 . 1 1 44 44 ASN CB C 13 37.632 0.030 . 1 . . . . 43 ASN CB . 15914 1 362 . 1 1 44 44 ASN N N 15 116.214 0.027 . 1 . . . . 43 ASN N . 15914 1 363 . 1 1 44 44 ASN ND2 N 15 110.728 0.093 . 1 . . . . 43 ASN ND2 . 15914 1 364 . 1 1 45 45 PHE H H 1 7.586 0.008 . 1 . . . . 44 PHE H . 15914 1 365 . 1 1 45 45 PHE HA H 1 4.132 0.021 . 1 . . . . 44 PHE HA . 15914 1 366 . 1 1 45 45 PHE HB2 H 1 3.135 0.008 . 2 . . . . 44 PHE HB2 . 15914 1 367 . 1 1 45 45 PHE HB3 H 1 3.260 0.008 . 2 . . . . 44 PHE HB3 . 15914 1 368 . 1 1 45 45 PHE HD1 H 1 7.349 0.004 . 3 . . . . 44 PHE HD1 . 15914 1 369 . 1 1 45 45 PHE HD2 H 1 7.349 0.004 . 3 . . . . 44 PHE HD2 . 15914 1 370 . 1 1 45 45 PHE HE1 H 1 7.531 0.011 . 3 . . . . 44 PHE HE1 . 15914 1 371 . 1 1 45 45 PHE HE2 H 1 7.531 0.011 . 3 . . . . 44 PHE HE2 . 15914 1 372 . 1 1 45 45 PHE C C 13 176.691 0.000 . 1 . . . . 44 PHE C . 15914 1 373 . 1 1 45 45 PHE CA C 13 62.333 0.038 . 1 . . . . 44 PHE CA . 15914 1 374 . 1 1 45 45 PHE CB C 13 39.449 0.066 . 1 . . . . 44 PHE CB . 15914 1 375 . 1 1 45 45 PHE CD1 C 13 132.170 0.083 . 3 . . . . 44 PHE CD1 . 15914 1 376 . 1 1 45 45 PHE CD2 C 13 132.170 0.083 . 3 . . . . 44 PHE CD2 . 15914 1 377 . 1 1 45 45 PHE CE1 C 13 131.378 0.045 . 3 . . . . 44 PHE CE1 . 15914 1 378 . 1 1 45 45 PHE CE2 C 13 131.378 0.045 . 3 . . . . 44 PHE CE2 . 15914 1 379 . 1 1 45 45 PHE N N 15 121.501 0.031 . 1 . . . . 44 PHE N . 15914 1 380 . 1 1 46 46 MET H H 1 8.190 0.010 . 1 . . . . 45 MET H . 15914 1 381 . 1 1 46 46 MET HA H 1 4.060 0.011 . 1 . . . . 45 MET HA . 15914 1 382 . 1 1 46 46 MET HB2 H 1 0.502 0.005 . 2 . . . . 45 MET HB2 . 15914 1 383 . 1 1 46 46 MET HB3 H 1 1.365 0.023 . 2 . . . . 45 MET HB3 . 15914 1 384 . 1 1 46 46 MET HE1 H 1 0.767 0.005 . 1 . . . . 45 MET HE1 . 15914 1 385 . 1 1 46 46 MET HE2 H 1 0.767 0.005 . 1 . . . . 45 MET HE2 . 15914 1 386 . 1 1 46 46 MET HE3 H 1 0.767 0.005 . 1 . . . . 45 MET HE3 . 15914 1 387 . 1 1 46 46 MET HG2 H 1 1.826 0.013 . 2 . . . . 45 MET HG2 . 15914 1 388 . 1 1 46 46 MET HG3 H 1 2.139 0.004 . 2 . . . . 45 MET HG3 . 15914 1 389 . 1 1 46 46 MET C C 13 179.754 0.000 . 1 . . . . 45 MET C . 15914 1 390 . 1 1 46 46 MET CA C 13 57.742 0.065 . 1 . . . . 45 MET CA . 15914 1 391 . 1 1 46 46 MET CB C 13 29.912 0.051 . 1 . . . . 45 MET CB . 15914 1 392 . 1 1 46 46 MET CE C 13 16.197 0.038 . 1 . . . . 45 MET CE . 15914 1 393 . 1 1 46 46 MET CG C 13 31.309 0.022 . 1 . . . . 45 MET CG . 15914 1 394 . 1 1 46 46 MET N N 15 116.727 0.046 . 1 . . . . 45 MET N . 15914 1 395 . 1 1 47 47 ASP H H 1 8.579 0.007 . 1 . . . . 46 ASP H . 15914 1 396 . 1 1 47 47 ASP HA H 1 4.804 0.009 . 1 . . . . 46 ASP HA . 15914 1 397 . 1 1 47 47 ASP HB2 H 1 2.612 0.007 . 2 . . . . 46 ASP HB2 . 15914 1 398 . 1 1 47 47 ASP HB3 H 1 2.766 0.003 . 2 . . . . 46 ASP HB3 . 15914 1 399 . 1 1 47 47 ASP C C 13 177.854 0.000 . 1 . . . . 46 ASP C . 15914 1 400 . 1 1 47 47 ASP CA C 13 57.277 0.066 . 1 . . . . 46 ASP CA . 15914 1 401 . 1 1 47 47 ASP CB C 13 40.776 0.047 . 1 . . . . 46 ASP CB . 15914 1 402 . 1 1 47 47 ASP N N 15 117.798 0.030 . 1 . . . . 46 ASP N . 15914 1 403 . 1 1 48 48 LYS H H 1 7.339 0.005 . 1 . . . . 47 LYS H . 15914 1 404 . 1 1 48 48 LYS HA H 1 3.828 0.016 . 1 . . . . 47 LYS HA . 15914 1 405 . 1 1 48 48 LYS HB2 H 1 1.221 0.014 . 2 . . . . 47 LYS HB2 . 15914 1 406 . 1 1 48 48 LYS HB3 H 1 1.454 0.003 . 2 . . . . 47 LYS HB3 . 15914 1 407 . 1 1 48 48 LYS HD2 H 1 1.213 0.010 . 2 . . . . 47 LYS HD2 . 15914 1 408 . 1 1 48 48 LYS HD3 H 1 1.338 0.005 . 2 . . . . 47 LYS HD3 . 15914 1 409 . 1 1 48 48 LYS HE2 H 1 2.686 0.002 . 2 . . . . 47 LYS HE2 . 15914 1 410 . 1 1 48 48 LYS HE3 H 1 2.686 0.002 . 2 . . . . 47 LYS HE3 . 15914 1 411 . 1 1 48 48 LYS HG2 H 1 0.113 0.005 . 2 . . . . 47 LYS HG2 . 15914 1 412 . 1 1 48 48 LYS HG3 H 1 0.901 0.010 . 2 . . . . 47 LYS HG3 . 15914 1 413 . 1 1 48 48 LYS C C 13 178.812 0.000 . 1 . . . . 47 LYS C . 15914 1 414 . 1 1 48 48 LYS CA C 13 58.953 0.037 . 1 . . . . 47 LYS CA . 15914 1 415 . 1 1 48 48 LYS CB C 13 32.796 0.053 . 1 . . . . 47 LYS CB . 15914 1 416 . 1 1 48 48 LYS CD C 13 29.985 0.041 . 1 . . . . 47 LYS CD . 15914 1 417 . 1 1 48 48 LYS CE C 13 42.068 0.007 . 1 . . . . 47 LYS CE . 15914 1 418 . 1 1 48 48 LYS CG C 13 24.561 0.063 . 1 . . . . 47 LYS CG . 15914 1 419 . 1 1 48 48 LYS N N 15 117.852 0.047 . 1 . . . . 47 LYS N . 15914 1 420 . 1 1 49 49 TYR H H 1 6.841 0.007 . 1 . . . . 48 TYR H . 15914 1 421 . 1 1 49 49 TYR HA H 1 4.995 0.006 . 1 . . . . 48 TYR HA . 15914 1 422 . 1 1 49 49 TYR HB2 H 1 2.358 0.009 . 2 . . . . 48 TYR HB2 . 15914 1 423 . 1 1 49 49 TYR HB3 H 1 3.222 0.004 . 2 . . . . 48 TYR HB3 . 15914 1 424 . 1 1 49 49 TYR HD1 H 1 6.570 0.008 . 3 . . . . 48 TYR HD1 . 15914 1 425 . 1 1 49 49 TYR HD2 H 1 6.570 0.008 . 3 . . . . 48 TYR HD2 . 15914 1 426 . 1 1 49 49 TYR HE1 H 1 6.692 0.018 . 3 . . . . 48 TYR HE1 . 15914 1 427 . 1 1 49 49 TYR HE2 H 1 6.692 0.018 . 3 . . . . 48 TYR HE2 . 15914 1 428 . 1 1 49 49 TYR C C 13 178.138 0.000 . 1 . . . . 48 TYR C . 15914 1 429 . 1 1 49 49 TYR CA C 13 58.620 0.080 . 1 . . . . 48 TYR CA . 15914 1 430 . 1 1 49 49 TYR CB C 13 42.939 0.050 . 1 . . . . 48 TYR CB . 15914 1 431 . 1 1 49 49 TYR CD1 C 13 133.453 0.027 . 3 . . . . 48 TYR CD1 . 15914 1 432 . 1 1 49 49 TYR CD2 C 13 133.453 0.027 . 3 . . . . 48 TYR CD2 . 15914 1 433 . 1 1 49 49 TYR CE1 C 13 117.803 0.154 . 3 . . . . 48 TYR CE1 . 15914 1 434 . 1 1 49 49 TYR CE2 C 13 117.803 0.154 . 3 . . . . 48 TYR CE2 . 15914 1 435 . 1 1 49 49 TYR N N 15 112.109 0.027 . 1 . . . . 48 TYR N . 15914 1 436 . 1 1 50 50 TYR H H 1 8.491 0.013 . 1 . . . . 49 TYR H . 15914 1 437 . 1 1 50 50 TYR HA H 1 4.598 0.005 . 1 . . . . 49 TYR HA . 15914 1 438 . 1 1 50 50 TYR HB2 H 1 3.230 0.005 . 2 . . . . 49 TYR HB2 . 15914 1 439 . 1 1 50 50 TYR HB3 H 1 3.744 0.007 . 2 . . . . 49 TYR HB3 . 15914 1 440 . 1 1 50 50 TYR HD1 H 1 7.344 0.008 . 3 . . . . 49 TYR HD1 . 15914 1 441 . 1 1 50 50 TYR HD2 H 1 7.344 0.008 . 3 . . . . 49 TYR HD2 . 15914 1 442 . 1 1 50 50 TYR HE1 H 1 6.882 0.011 . 3 . . . . 49 TYR HE1 . 15914 1 443 . 1 1 50 50 TYR HE2 H 1 6.882 0.011 . 3 . . . . 49 TYR HE2 . 15914 1 444 . 1 1 50 50 TYR C C 13 176.015 0.000 . 1 . . . . 49 TYR C . 15914 1 445 . 1 1 50 50 TYR CA C 13 62.442 0.074 . 1 . . . . 49 TYR CA . 15914 1 446 . 1 1 50 50 TYR CB C 13 36.588 0.052 . 1 . . . . 49 TYR CB . 15914 1 447 . 1 1 50 50 TYR CD1 C 13 133.141 0.060 . 3 . . . . 49 TYR CD1 . 15914 1 448 . 1 1 50 50 TYR CD2 C 13 133.141 0.060 . 3 . . . . 49 TYR CD2 . 15914 1 449 . 1 1 50 50 TYR CE1 C 13 118.267 0.040 . 3 . . . . 49 TYR CE1 . 15914 1 450 . 1 1 50 50 TYR CE2 C 13 118.267 0.040 . 3 . . . . 49 TYR CE2 . 15914 1 451 . 1 1 50 50 TYR N N 15 118.294 0.055 . 1 . . . . 49 TYR N . 15914 1 452 . 1 1 51 51 LEU H H 1 7.512 0.006 . 1 . . . . 50 LEU H . 15914 1 453 . 1 1 51 51 LEU HA H 1 3.878 0.005 . 1 . . . . 50 LEU HA . 15914 1 454 . 1 1 51 51 LEU HB2 H 1 1.219 0.005 . 2 . . . . 50 LEU HB2 . 15914 1 455 . 1 1 51 51 LEU HB3 H 1 1.354 0.004 . 2 . . . . 50 LEU HB3 . 15914 1 456 . 1 1 51 51 LEU HD11 H 1 0.613 0.018 . 2 . . . . 50 LEU HD11 . 15914 1 457 . 1 1 51 51 LEU HD12 H 1 0.613 0.018 . 2 . . . . 50 LEU HD12 . 15914 1 458 . 1 1 51 51 LEU HD13 H 1 0.613 0.018 . 2 . . . . 50 LEU HD13 . 15914 1 459 . 1 1 51 51 LEU HD21 H 1 0.641 0.013 . 2 . . . . 50 LEU HD21 . 15914 1 460 . 1 1 51 51 LEU HD22 H 1 0.641 0.013 . 2 . . . . 50 LEU HD22 . 15914 1 461 . 1 1 51 51 LEU HD23 H 1 0.641 0.013 . 2 . . . . 50 LEU HD23 . 15914 1 462 . 1 1 51 51 LEU HG H 1 0.451 0.004 . 1 . . . . 50 LEU HG . 15914 1 463 . 1 1 51 51 LEU C C 13 178.625 0.000 . 1 . . . . 50 LEU C . 15914 1 464 . 1 1 51 51 LEU CA C 13 55.994 0.118 . 1 . . . . 50 LEU CA . 15914 1 465 . 1 1 51 51 LEU CB C 13 40.743 0.093 . 1 . . . . 50 LEU CB . 15914 1 466 . 1 1 51 51 LEU CD1 C 13 23.232 0.016 . 2 . . . . 50 LEU CD1 . 15914 1 467 . 1 1 51 51 LEU CD2 C 13 25.132 0.096 . 2 . . . . 50 LEU CD2 . 15914 1 468 . 1 1 51 51 LEU CG C 13 25.810 0.037 . 1 . . . . 50 LEU CG . 15914 1 469 . 1 1 51 51 LEU N N 15 118.478 0.028 . 1 . . . . 50 LEU N . 15914 1 470 . 1 1 52 52 GLU H H 1 8.042 0.006 . 1 . . . . 51 GLU H . 15914 1 471 . 1 1 52 52 GLU HA H 1 4.197 0.008 . 1 . . . . 51 GLU HA . 15914 1 472 . 1 1 52 52 GLU HB2 H 1 1.659 0.004 . 2 . . . . 51 GLU HB2 . 15914 1 473 . 1 1 52 52 GLU HB3 H 1 1.859 0.003 . 2 . . . . 51 GLU HB3 . 15914 1 474 . 1 1 52 52 GLU HG2 H 1 2.250 0.018 . 2 . . . . 51 GLU HG2 . 15914 1 475 . 1 1 52 52 GLU HG3 H 1 2.272 0.017 . 2 . . . . 51 GLU HG3 . 15914 1 476 . 1 1 52 52 GLU C C 13 177.629 0.000 . 1 . . . . 51 GLU C . 15914 1 477 . 1 1 52 52 GLU CA C 13 56.141 0.030 . 1 . . . . 51 GLU CA . 15914 1 478 . 1 1 52 52 GLU CB C 13 29.162 0.035 . 1 . . . . 51 GLU CB . 15914 1 479 . 1 1 52 52 GLU CG C 13 34.842 0.040 . 1 . . . . 51 GLU CG . 15914 1 480 . 1 1 52 52 GLU N N 15 115.067 0.019 . 1 . . . . 51 GLU N . 15914 1 481 . 1 1 53 53 PHE H H 1 7.465 0.008 . 1 . . . . 52 PHE H . 15914 1 482 . 1 1 53 53 PHE HA H 1 4.431 0.007 . 1 . . . . 52 PHE HA . 15914 1 483 . 1 1 53 53 PHE HB2 H 1 2.390 0.011 . 2 . . . . 52 PHE HB2 . 15914 1 484 . 1 1 53 53 PHE HB3 H 1 3.003 0.004 . 2 . . . . 52 PHE HB3 . 15914 1 485 . 1 1 53 53 PHE HD1 H 1 6.552 0.010 . 3 . . . . 52 PHE HD1 . 15914 1 486 . 1 1 53 53 PHE HD2 H 1 6.552 0.010 . 3 . . . . 52 PHE HD2 . 15914 1 487 . 1 1 53 53 PHE HE1 H 1 5.971 0.004 . 3 . . . . 52 PHE HE1 . 15914 1 488 . 1 1 53 53 PHE HE2 H 1 5.971 0.004 . 3 . . . . 52 PHE HE2 . 15914 1 489 . 1 1 53 53 PHE HZ H 1 6.446 0.003 . 1 . . . . 52 PHE HZ . 15914 1 490 . 1 1 53 53 PHE C C 13 174.325 0.000 . 1 . . . . 52 PHE C . 15914 1 491 . 1 1 53 53 PHE CA C 13 58.986 0.042 . 1 . . . . 52 PHE CA . 15914 1 492 . 1 1 53 53 PHE CB C 13 40.183 0.053 . 1 . . . . 52 PHE CB . 15914 1 493 . 1 1 53 53 PHE CD1 C 13 131.367 0.044 . 3 . . . . 52 PHE CD1 . 15914 1 494 . 1 1 53 53 PHE CD2 C 13 131.367 0.044 . 3 . . . . 52 PHE CD2 . 15914 1 495 . 1 1 53 53 PHE CE1 C 13 129.572 0.049 . 3 . . . . 52 PHE CE1 . 15914 1 496 . 1 1 53 53 PHE CE2 C 13 129.572 0.049 . 3 . . . . 52 PHE CE2 . 15914 1 497 . 1 1 53 53 PHE CZ C 13 128.692 0.182 . 1 . . . . 52 PHE CZ . 15914 1 498 . 1 1 53 53 PHE N N 15 116.768 0.039 . 1 . . . . 52 PHE N . 15914 1 499 . 1 1 54 54 GLU H H 1 7.484 0.007 . 1 . . . . 53 GLU H . 15914 1 500 . 1 1 54 54 GLU HA H 1 4.583 0.007 . 1 . . . . 53 GLU HA . 15914 1 501 . 1 1 54 54 GLU HB2 H 1 1.673 0.003 . 2 . . . . 53 GLU HB2 . 15914 1 502 . 1 1 54 54 GLU HB3 H 1 2.035 0.018 . 2 . . . . 53 GLU HB3 . 15914 1 503 . 1 1 54 54 GLU HG2 H 1 2.057 0.016 . 2 . . . . 53 GLU HG2 . 15914 1 504 . 1 1 54 54 GLU HG3 H 1 2.059 0.016 . 2 . . . . 53 GLU HG3 . 15914 1 505 . 1 1 54 54 GLU C C 13 175.722 0.000 . 1 . . . . 53 GLU C . 15914 1 506 . 1 1 54 54 GLU CA C 13 54.248 0.039 . 1 . . . . 53 GLU CA . 15914 1 507 . 1 1 54 54 GLU CB C 13 34.409 0.040 . 1 . . . . 53 GLU CB . 15914 1 508 . 1 1 54 54 GLU CG C 13 36.704 0.027 . 1 . . . . 53 GLU CG . 15914 1 509 . 1 1 54 54 GLU N N 15 118.844 0.033 . 1 . . . . 53 GLU N . 15914 1 510 . 1 1 55 55 ASP H H 1 9.008 0.006 . 1 . . . . 54 ASP H . 15914 1 511 . 1 1 55 55 ASP HA H 1 4.735 0.008 . 1 . . . . 54 ASP HA . 15914 1 512 . 1 1 55 55 ASP HB2 H 1 2.433 0.004 . 2 . . . . 54 ASP HB2 . 15914 1 513 . 1 1 55 55 ASP HB3 H 1 2.837 0.007 . 2 . . . . 54 ASP HB3 . 15914 1 514 . 1 1 55 55 ASP C C 13 175.421 0.000 . 1 . . . . 54 ASP C . 15914 1 515 . 1 1 55 55 ASP CA C 13 52.888 0.006 . 1 . . . . 54 ASP CA . 15914 1 516 . 1 1 55 55 ASP CB C 13 38.894 0.057 . 1 . . . . 54 ASP CB . 15914 1 517 . 1 1 55 55 ASP N N 15 123.654 0.043 . 1 . . . . 54 ASP N . 15914 1 518 . 1 1 56 56 THR H H 1 7.819 0.007 . 1 . . . . 55 THR H . 15914 1 519 . 1 1 56 56 THR HA H 1 4.574 0.003 . 1 . . . . 55 THR HA . 15914 1 520 . 1 1 56 56 THR HB H 1 4.436 0.009 . 1 . . . . 55 THR HB . 15914 1 521 . 1 1 56 56 THR HG21 H 1 1.091 0.005 . 1 . . . . 55 THR HG21 . 15914 1 522 . 1 1 56 56 THR HG22 H 1 1.091 0.005 . 1 . . . . 55 THR HG22 . 15914 1 523 . 1 1 56 56 THR HG23 H 1 1.091 0.005 . 1 . . . . 55 THR HG23 . 15914 1 524 . 1 1 56 56 THR C C 13 174.096 0.000 . 1 . . . . 55 THR C . 15914 1 525 . 1 1 56 56 THR CA C 13 59.172 0.056 . 1 . . . . 55 THR CA . 15914 1 526 . 1 1 56 56 THR CB C 13 71.889 0.036 . 1 . . . . 55 THR CB . 15914 1 527 . 1 1 56 56 THR CG2 C 13 21.728 0.016 . 1 . . . . 55 THR CG2 . 15914 1 528 . 1 1 56 56 THR N N 15 112.015 0.029 . 1 . . . . 55 THR N . 15914 1 529 . 1 1 57 57 GLU H H 1 8.527 0.007 . 1 . . . . 56 GLU H . 15914 1 530 . 1 1 57 57 GLU HA H 1 4.217 0.007 . 1 . . . . 56 GLU HA . 15914 1 531 . 1 1 57 57 GLU HB2 H 1 1.875 0.004 . 2 . . . . 56 GLU HB2 . 15914 1 532 . 1 1 57 57 GLU HB3 H 1 2.079 0.004 . 2 . . . . 56 GLU HB3 . 15914 1 533 . 1 1 57 57 GLU HG2 H 1 2.213 0.016 . 2 . . . . 56 GLU HG2 . 15914 1 534 . 1 1 57 57 GLU HG3 H 1 2.230 0.013 . 2 . . . . 56 GLU HG3 . 15914 1 535 . 1 1 57 57 GLU C C 13 177.042 0.000 . 1 . . . . 56 GLU C . 15914 1 536 . 1 1 57 57 GLU CA C 13 56.869 0.059 . 1 . . . . 56 GLU CA . 15914 1 537 . 1 1 57 57 GLU CB C 13 29.731 0.030 . 1 . . . . 56 GLU CB . 15914 1 538 . 1 1 57 57 GLU CG C 13 36.328 0.018 . 1 . . . . 56 GLU CG . 15914 1 539 . 1 1 57 57 GLU N N 15 117.531 0.050 . 1 . . . . 56 GLU N . 15914 1 540 . 1 1 58 58 GLU H H 1 7.587 0.009 . 1 . . . . 57 GLU H . 15914 1 541 . 1 1 58 58 GLU HA H 1 3.941 0.004 . 1 . . . . 57 GLU HA . 15914 1 542 . 1 1 58 58 GLU HB2 H 1 1.765 0.029 . 2 . . . . 57 GLU HB2 . 15914 1 543 . 1 1 58 58 GLU HB3 H 1 1.827 0.009 . 2 . . . . 57 GLU HB3 . 15914 1 544 . 1 1 58 58 GLU HG2 H 1 1.828 0.008 . 2 . . . . 57 GLU HG2 . 15914 1 545 . 1 1 58 58 GLU HG3 H 1 2.136 0.003 . 2 . . . . 57 GLU HG3 . 15914 1 546 . 1 1 58 58 GLU C C 13 176.849 0.000 . 1 . . . . 57 GLU C . 15914 1 547 . 1 1 58 58 GLU CA C 13 56.924 0.060 . 1 . . . . 57 GLU CA . 15914 1 548 . 1 1 58 58 GLU CB C 13 30.251 0.046 . 1 . . . . 57 GLU CB . 15914 1 549 . 1 1 58 58 GLU CG C 13 35.566 0.025 . 1 . . . . 57 GLU CG . 15914 1 550 . 1 1 58 58 GLU N N 15 119.183 0.041 . 1 . . . . 57 GLU N . 15914 1 551 . 1 1 59 59 ASN H H 1 9.120 0.006 . 1 . . . . 58 ASN H . 15914 1 552 . 1 1 59 59 ASN HA H 1 4.922 0.004 . 1 . . . . 58 ASN HA . 15914 1 553 . 1 1 59 59 ASN HB2 H 1 2.648 0.004 . 2 . . . . 58 ASN HB2 . 15914 1 554 . 1 1 59 59 ASN HB3 H 1 2.734 0.024 . 2 . . . . 58 ASN HB3 . 15914 1 555 . 1 1 59 59 ASN HD21 H 1 6.713 0.006 . 1 . . . . 58 ASN HD21 . 15914 1 556 . 1 1 59 59 ASN HD22 H 1 7.458 0.010 . 1 . . . . 58 ASN HD22 . 15914 1 557 . 1 1 59 59 ASN C C 13 174.254 0.000 . 1 . . . . 58 ASN C . 15914 1 558 . 1 1 59 59 ASN CA C 13 51.956 0.051 . 1 . . . . 58 ASN CA . 15914 1 559 . 1 1 59 59 ASN CB C 13 37.404 0.075 . 1 . . . . 58 ASN CB . 15914 1 560 . 1 1 59 59 ASN N N 15 126.767 0.037 . 1 . . . . 58 ASN N . 15914 1 561 . 1 1 59 59 ASN ND2 N 15 111.819 0.104 . 1 . . . . 58 ASN ND2 . 15914 1 562 . 1 1 60 60 LYS H H 1 5.892 0.005 . 1 . . . . 59 LYS H . 15914 1 563 . 1 1 60 60 LYS HA H 1 3.798 0.006 . 1 . . . . 59 LYS HA . 15914 1 564 . 1 1 60 60 LYS HB2 H 1 -0.212 0.006 . 2 . . . . 59 LYS HB2 . 15914 1 565 . 1 1 60 60 LYS HB3 H 1 1.312 0.017 . 2 . . . . 59 LYS HB3 . 15914 1 566 . 1 1 60 60 LYS HD2 H 1 1.452 0.005 . 1 . . . . 59 LYS HD2 . 15914 1 567 . 1 1 60 60 LYS HD3 H 1 1.452 0.005 . 1 . . . . 59 LYS HD3 . 15914 1 568 . 1 1 60 60 LYS HE2 H 1 2.730 0.003 . 2 . . . . 59 LYS HE2 . 15914 1 569 . 1 1 60 60 LYS HE3 H 1 2.730 0.003 . 2 . . . . 59 LYS HE3 . 15914 1 570 . 1 1 60 60 LYS HG2 H 1 0.878 0.008 . 2 . . . . 59 LYS HG2 . 15914 1 571 . 1 1 60 60 LYS HG3 H 1 0.981 0.007 . 2 . . . . 59 LYS HG3 . 15914 1 572 . 1 1 60 60 LYS C C 13 177.908 0.000 . 1 . . . . 59 LYS C . 15914 1 573 . 1 1 60 60 LYS CA C 13 56.623 0.068 . 1 . . . . 59 LYS CA . 15914 1 574 . 1 1 60 60 LYS CB C 13 32.279 0.028 . 1 . . . . 59 LYS CB . 15914 1 575 . 1 1 60 60 LYS CD C 13 29.147 0.026 . 1 . . . . 59 LYS CD . 15914 1 576 . 1 1 60 60 LYS CE C 13 42.045 0.078 . 1 . . . . 59 LYS CE . 15914 1 577 . 1 1 60 60 LYS CG C 13 25.559 0.100 . 1 . . . . 59 LYS CG . 15914 1 578 . 1 1 60 60 LYS N N 15 121.527 0.030 . 1 . . . . 59 LYS N . 15914 1 579 . 1 1 61 61 LEU H H 1 8.473 0.007 . 1 . . . . 60 LEU H . 15914 1 580 . 1 1 61 61 LEU HA H 1 3.891 0.011 . 1 . . . . 60 LEU HA . 15914 1 581 . 1 1 61 61 LEU HB2 H 1 1.420 0.011 . 2 . . . . 60 LEU HB2 . 15914 1 582 . 1 1 61 61 LEU HB3 H 1 1.574 0.017 . 2 . . . . 60 LEU HB3 . 15914 1 583 . 1 1 61 61 LEU HD11 H 1 0.804 0.013 . 2 . . . . 60 LEU HD11 . 15914 1 584 . 1 1 61 61 LEU HD12 H 1 0.804 0.013 . 2 . . . . 60 LEU HD12 . 15914 1 585 . 1 1 61 61 LEU HD13 H 1 0.804 0.013 . 2 . . . . 60 LEU HD13 . 15914 1 586 . 1 1 61 61 LEU HD21 H 1 0.831 0.015 . 2 . . . . 60 LEU HD21 . 15914 1 587 . 1 1 61 61 LEU HD22 H 1 0.831 0.015 . 2 . . . . 60 LEU HD22 . 15914 1 588 . 1 1 61 61 LEU HD23 H 1 0.831 0.015 . 2 . . . . 60 LEU HD23 . 15914 1 589 . 1 1 61 61 LEU HG H 1 1.626 0.017 . 1 . . . . 60 LEU HG . 15914 1 590 . 1 1 61 61 LEU C C 13 179.843 0.000 . 1 . . . . 60 LEU C . 15914 1 591 . 1 1 61 61 LEU CA C 13 58.301 0.097 . 1 . . . . 60 LEU CA . 15914 1 592 . 1 1 61 61 LEU CB C 13 41.305 0.057 . 1 . . . . 60 LEU CB . 15914 1 593 . 1 1 61 61 LEU CD1 C 13 23.464 0.020 . 2 . . . . 60 LEU CD1 . 15914 1 594 . 1 1 61 61 LEU CD2 C 13 24.808 0.012 . 2 . . . . 60 LEU CD2 . 15914 1 595 . 1 1 61 61 LEU CG C 13 26.975 0.100 . 1 . . . . 60 LEU CG . 15914 1 596 . 1 1 61 61 LEU N N 15 125.639 0.031 . 1 . . . . 60 LEU N . 15914 1 597 . 1 1 62 62 ILE H H 1 7.698 0.008 . 1 . . . . 61 ILE H . 15914 1 598 . 1 1 62 62 ILE HA H 1 3.952 0.009 . 1 . . . . 61 ILE HA . 15914 1 599 . 1 1 62 62 ILE HB H 1 1.725 0.003 . 1 . . . . 61 ILE HB . 15914 1 600 . 1 1 62 62 ILE HD11 H 1 0.776 0.004 . 1 . . . . 61 ILE HD11 . 15914 1 601 . 1 1 62 62 ILE HD12 H 1 0.776 0.004 . 1 . . . . 61 ILE HD12 . 15914 1 602 . 1 1 62 62 ILE HD13 H 1 0.776 0.004 . 1 . . . . 61 ILE HD13 . 15914 1 603 . 1 1 62 62 ILE HG12 H 1 1.248 0.014 . 2 . . . . 61 ILE HG12 . 15914 1 604 . 1 1 62 62 ILE HG13 H 1 1.391 0.003 . 2 . . . . 61 ILE HG13 . 15914 1 605 . 1 1 62 62 ILE HG21 H 1 0.601 0.004 . 1 . . . . 61 ILE HG21 . 15914 1 606 . 1 1 62 62 ILE HG22 H 1 0.601 0.004 . 1 . . . . 61 ILE HG22 . 15914 1 607 . 1 1 62 62 ILE HG23 H 1 0.601 0.004 . 1 . . . . 61 ILE HG23 . 15914 1 608 . 1 1 62 62 ILE C C 13 175.392 0.000 . 1 . . . . 61 ILE C . 15914 1 609 . 1 1 62 62 ILE CA C 13 61.743 0.037 . 1 . . . . 61 ILE CA . 15914 1 610 . 1 1 62 62 ILE CB C 13 39.108 0.023 . 1 . . . . 61 ILE CB . 15914 1 611 . 1 1 62 62 ILE CD1 C 13 14.021 0.038 . 1 . . . . 61 ILE CD1 . 15914 1 612 . 1 1 62 62 ILE CG1 C 13 28.265 0.032 . 1 . . . . 61 ILE CG1 . 15914 1 613 . 1 1 62 62 ILE CG2 C 13 17.410 0.037 . 1 . . . . 61 ILE CG2 . 15914 1 614 . 1 1 62 62 ILE N N 15 114.111 0.040 . 1 . . . . 61 ILE N . 15914 1 615 . 1 1 63 63 TYR H H 1 7.273 0.004 . 1 . . . . 62 TYR H . 15914 1 616 . 1 1 63 63 TYR HA H 1 4.343 0.008 . 1 . . . . 62 TYR HA . 15914 1 617 . 1 1 63 63 TYR HB2 H 1 3.346 0.007 . 1 . . . . 62 TYR HB2 . 15914 1 618 . 1 1 63 63 TYR HB3 H 1 3.346 0.007 . 1 . . . . 62 TYR HB3 . 15914 1 619 . 1 1 63 63 TYR HD1 H 1 6.697 0.004 . 3 . . . . 62 TYR HD1 . 15914 1 620 . 1 1 63 63 TYR HD2 H 1 6.697 0.004 . 3 . . . . 62 TYR HD2 . 15914 1 621 . 1 1 63 63 TYR HE1 H 1 6.709 0.018 . 3 . . . . 62 TYR HE1 . 15914 1 622 . 1 1 63 63 TYR HE2 H 1 6.709 0.018 . 3 . . . . 62 TYR HE2 . 15914 1 623 . 1 1 63 63 TYR C C 13 178.264 0.000 . 1 . . . . 62 TYR C . 15914 1 624 . 1 1 63 63 TYR CA C 13 57.231 0.044 . 1 . . . . 62 TYR CA . 15914 1 625 . 1 1 63 63 TYR CB C 13 36.332 0.066 . 1 . . . . 62 TYR CB . 15914 1 626 . 1 1 63 63 TYR CD1 C 13 131.168 0.035 . 3 . . . . 62 TYR CD1 . 15914 1 627 . 1 1 63 63 TYR CD2 C 13 131.168 0.035 . 3 . . . . 62 TYR CD2 . 15914 1 628 . 1 1 63 63 TYR CE1 C 13 117.942 0.132 . 3 . . . . 62 TYR CE1 . 15914 1 629 . 1 1 63 63 TYR CE2 C 13 117.942 0.132 . 3 . . . . 62 TYR CE2 . 15914 1 630 . 1 1 63 63 TYR N N 15 117.689 0.031 . 1 . . . . 62 TYR N . 15914 1 631 . 1 1 64 64 THR H H 1 7.747 0.006 . 1 . . . . 63 THR H . 15914 1 632 . 1 1 64 64 THR HA H 1 4.266 0.014 . 1 . . . . 63 THR HA . 15914 1 633 . 1 1 64 64 THR HB H 1 4.443 0.006 . 1 . . . . 63 THR HB . 15914 1 634 . 1 1 64 64 THR HG21 H 1 1.200 0.002 . 1 . . . . 63 THR HG21 . 15914 1 635 . 1 1 64 64 THR HG22 H 1 1.200 0.002 . 1 . . . . 63 THR HG22 . 15914 1 636 . 1 1 64 64 THR HG23 H 1 1.200 0.002 . 1 . . . . 63 THR HG23 . 15914 1 637 . 1 1 64 64 THR CA C 13 69.362 0.064 . 1 . . . . 63 THR CA . 15914 1 638 . 1 1 64 64 THR CB C 13 66.962 0.029 . 1 . . . . 63 THR CB . 15914 1 639 . 1 1 64 64 THR CG2 C 13 21.686 0.038 . 1 . . . . 63 THR CG2 . 15914 1 640 . 1 1 64 64 THR N N 15 113.755 0.035 . 1 . . . . 63 THR N . 15914 1 641 . 1 1 65 65 PRO HA H 1 4.372 0.010 . 1 . . . . 64 PRO HA . 15914 1 642 . 1 1 65 65 PRO HB2 H 1 1.918 0.017 . 2 . . . . 64 PRO HB2 . 15914 1 643 . 1 1 65 65 PRO HB3 H 1 2.252 0.021 . 2 . . . . 64 PRO HB3 . 15914 1 644 . 1 1 65 65 PRO HD2 H 1 3.376 0.011 . 2 . . . . 64 PRO HD2 . 15914 1 645 . 1 1 65 65 PRO HD3 H 1 4.218 0.014 . 2 . . . . 64 PRO HD3 . 15914 1 646 . 1 1 65 65 PRO HG2 H 1 1.962 0.011 . 2 . . . . 64 PRO HG2 . 15914 1 647 . 1 1 65 65 PRO HG3 H 1 2.227 0.016 . 2 . . . . 64 PRO HG3 . 15914 1 648 . 1 1 65 65 PRO C C 13 179.913 0.000 . 1 . . . . 64 PRO C . 15914 1 649 . 1 1 65 65 PRO CA C 13 66.011 0.018 . 1 . . . . 64 PRO CA . 15914 1 650 . 1 1 65 65 PRO CB C 13 30.642 0.042 . 1 . . . . 64 PRO CB . 15914 1 651 . 1 1 65 65 PRO CD C 13 49.466 0.080 . 1 . . . . 64 PRO CD . 15914 1 652 . 1 1 65 65 PRO CG C 13 27.755 0.053 . 1 . . . . 64 PRO CG . 15914 1 653 . 1 1 66 66 ILE H H 1 7.377 0.006 . 1 . . . . 65 ILE H . 15914 1 654 . 1 1 66 66 ILE HA H 1 3.530 0.005 . 1 . . . . 65 ILE HA . 15914 1 655 . 1 1 66 66 ILE HB H 1 1.801 0.015 . 1 . . . . 65 ILE HB . 15914 1 656 . 1 1 66 66 ILE HD11 H 1 0.467 0.004 . 1 . . . . 65 ILE HD11 . 15914 1 657 . 1 1 66 66 ILE HD12 H 1 0.467 0.004 . 1 . . . . 65 ILE HD12 . 15914 1 658 . 1 1 66 66 ILE HD13 H 1 0.467 0.004 . 1 . . . . 65 ILE HD13 . 15914 1 659 . 1 1 66 66 ILE HG12 H 1 -0.305 0.005 . 2 . . . . 65 ILE HG12 . 15914 1 660 . 1 1 66 66 ILE HG13 H 1 1.727 0.024 . 2 . . . . 65 ILE HG13 . 15914 1 661 . 1 1 66 66 ILE HG21 H 1 0.844 0.005 . 1 . . . . 65 ILE HG21 . 15914 1 662 . 1 1 66 66 ILE HG22 H 1 0.844 0.005 . 1 . . . . 65 ILE HG22 . 15914 1 663 . 1 1 66 66 ILE HG23 H 1 0.844 0.005 . 1 . . . . 65 ILE HG23 . 15914 1 664 . 1 1 66 66 ILE C C 13 177.543 0.000 . 1 . . . . 65 ILE C . 15914 1 665 . 1 1 66 66 ILE CA C 13 66.647 0.065 . 1 . . . . 65 ILE CA . 15914 1 666 . 1 1 66 66 ILE CB C 13 38.029 0.053 . 1 . . . . 65 ILE CB . 15914 1 667 . 1 1 66 66 ILE CD1 C 13 15.589 0.040 . 1 . . . . 65 ILE CD1 . 15914 1 668 . 1 1 66 66 ILE CG1 C 13 28.184 0.041 . 1 . . . . 65 ILE CG1 . 15914 1 669 . 1 1 66 66 ILE CG2 C 13 18.012 0.038 . 1 . . . . 65 ILE CG2 . 15914 1 670 . 1 1 66 66 ILE N N 15 118.353 0.037 . 1 . . . . 65 ILE N . 15914 1 671 . 1 1 67 67 PHE H H 1 8.480 0.018 . 1 . . . . 66 PHE H . 15914 1 672 . 1 1 67 67 PHE HA H 1 4.115 0.004 . 1 . . . . 66 PHE HA . 15914 1 673 . 1 1 67 67 PHE HB2 H 1 3.054 0.007 . 2 . . . . 66 PHE HB2 . 15914 1 674 . 1 1 67 67 PHE HB3 H 1 3.296 0.008 . 2 . . . . 66 PHE HB3 . 15914 1 675 . 1 1 67 67 PHE HD1 H 1 6.352 0.005 . 3 . . . . 66 PHE HD1 . 15914 1 676 . 1 1 67 67 PHE HD2 H 1 6.352 0.005 . 3 . . . . 66 PHE HD2 . 15914 1 677 . 1 1 67 67 PHE HE1 H 1 7.398 0.012 . 3 . . . . 66 PHE HE1 . 15914 1 678 . 1 1 67 67 PHE HE2 H 1 7.398 0.012 . 3 . . . . 66 PHE HE2 . 15914 1 679 . 1 1 67 67 PHE HZ H 1 6.874 0.004 . 1 . . . . 66 PHE HZ . 15914 1 680 . 1 1 67 67 PHE C C 13 177.293 0.000 . 1 . . . . 66 PHE C . 15914 1 681 . 1 1 67 67 PHE CA C 13 59.570 0.048 . 1 . . . . 66 PHE CA . 15914 1 682 . 1 1 67 67 PHE CB C 13 38.865 0.057 . 1 . . . . 66 PHE CB . 15914 1 683 . 1 1 67 67 PHE CD1 C 13 131.205 0.017 . 3 . . . . 66 PHE CD1 . 15914 1 684 . 1 1 67 67 PHE CD2 C 13 131.205 0.017 . 3 . . . . 66 PHE CD2 . 15914 1 685 . 1 1 67 67 PHE CE1 C 13 131.324 0.096 . 3 . . . . 66 PHE CE1 . 15914 1 686 . 1 1 67 67 PHE CE2 C 13 131.324 0.096 . 3 . . . . 66 PHE CE2 . 15914 1 687 . 1 1 67 67 PHE CZ C 13 129.574 0.062 . 1 . . . . 66 PHE CZ . 15914 1 688 . 1 1 67 67 PHE N N 15 122.420 0.092 . 1 . . . . 66 PHE N . 15914 1 689 . 1 1 68 68 ASN H H 1 8.595 0.008 . 1 . . . . 67 ASN H . 15914 1 690 . 1 1 68 68 ASN HA H 1 4.211 0.009 . 1 . . . . 67 ASN HA . 15914 1 691 . 1 1 68 68 ASN HB2 H 1 2.740 0.013 . 2 . . . . 67 ASN HB2 . 15914 1 692 . 1 1 68 68 ASN HB3 H 1 2.782 0.019 . 2 . . . . 67 ASN HB3 . 15914 1 693 . 1 1 68 68 ASN HD21 H 1 6.850 0.023 . 1 . . . . 67 ASN HD21 . 15914 1 694 . 1 1 68 68 ASN HD22 H 1 7.446 0.020 . 1 . . . . 67 ASN HD22 . 15914 1 695 . 1 1 68 68 ASN C C 13 178.697 0.000 . 1 . . . . 67 ASN C . 15914 1 696 . 1 1 68 68 ASN CA C 13 56.056 0.034 . 1 . . . . 67 ASN CA . 15914 1 697 . 1 1 68 68 ASN CB C 13 37.704 0.064 . 1 . . . . 67 ASN CB . 15914 1 698 . 1 1 68 68 ASN N N 15 115.573 0.026 . 1 . . . . 67 ASN N . 15914 1 699 . 1 1 68 68 ASN ND2 N 15 110.868 0.070 . 1 . . . . 67 ASN ND2 . 15914 1 700 . 1 1 69 69 GLU H H 1 8.414 0.014 . 1 . . . . 68 GLU H . 15914 1 701 . 1 1 69 69 GLU HA H 1 4.102 0.019 . 1 . . . . 68 GLU HA . 15914 1 702 . 1 1 69 69 GLU HB2 H 1 2.352 0.005 . 2 . . . . 68 GLU HB2 . 15914 1 703 . 1 1 69 69 GLU HB3 H 1 2.513 0.005 . 2 . . . . 68 GLU HB3 . 15914 1 704 . 1 1 69 69 GLU HG2 H 1 2.520 0.012 . 1 . . . . 68 GLU HG2 . 15914 1 705 . 1 1 69 69 GLU HG3 H 1 2.520 0.012 . 1 . . . . 68 GLU HG3 . 15914 1 706 . 1 1 69 69 GLU C C 13 177.880 0.000 . 1 . . . . 68 GLU C . 15914 1 707 . 1 1 69 69 GLU CA C 13 59.399 0.058 . 1 . . . . 68 GLU CA . 15914 1 708 . 1 1 69 69 GLU CB C 13 29.855 0.054 . 1 . . . . 68 GLU CB . 15914 1 709 . 1 1 69 69 GLU CG C 13 36.910 0.072 . 1 . . . . 68 GLU CG . 15914 1 710 . 1 1 69 69 GLU N N 15 123.510 0.031 . 1 . . . . 68 GLU N . 15914 1 711 . 1 1 70 70 TYR H H 1 8.659 0.007 . 1 . . . . 69 TYR H . 15914 1 712 . 1 1 70 70 TYR HA H 1 3.362 0.009 . 1 . . . . 69 TYR HA . 15914 1 713 . 1 1 70 70 TYR HB2 H 1 3.397 0.017 . 1 . . . . 69 TYR HB2 . 15914 1 714 . 1 1 70 70 TYR HB3 H 1 3.397 0.017 . 1 . . . . 69 TYR HB3 . 15914 1 715 . 1 1 70 70 TYR HD1 H 1 6.642 0.004 . 3 . . . . 69 TYR HD1 . 15914 1 716 . 1 1 70 70 TYR HD2 H 1 6.642 0.004 . 3 . . . . 69 TYR HD2 . 15914 1 717 . 1 1 70 70 TYR HE1 H 1 6.652 0.008 . 3 . . . . 69 TYR HE1 . 15914 1 718 . 1 1 70 70 TYR HE2 H 1 6.652 0.008 . 3 . . . . 69 TYR HE2 . 15914 1 719 . 1 1 70 70 TYR C C 13 178.143 0.000 . 1 . . . . 69 TYR C . 15914 1 720 . 1 1 70 70 TYR CA C 13 60.686 0.022 . 1 . . . . 69 TYR CA . 15914 1 721 . 1 1 70 70 TYR CB C 13 38.560 0.049 . 1 . . . . 69 TYR CB . 15914 1 722 . 1 1 70 70 TYR CD1 C 13 133.433 0.008 . 3 . . . . 69 TYR CD1 . 15914 1 723 . 1 1 70 70 TYR CD2 C 13 133.433 0.008 . 3 . . . . 69 TYR CD2 . 15914 1 724 . 1 1 70 70 TYR CE1 C 13 118.804 0.057 . 3 . . . . 69 TYR CE1 . 15914 1 725 . 1 1 70 70 TYR CE2 C 13 118.804 0.057 . 3 . . . . 69 TYR CE2 . 15914 1 726 . 1 1 70 70 TYR N N 15 122.130 0.034 . 1 . . . . 69 TYR N . 15914 1 727 . 1 1 71 71 ILE H H 1 8.031 0.011 . 1 . . . . 70 ILE H . 15914 1 728 . 1 1 71 71 ILE HA H 1 3.265 0.005 . 1 . . . . 70 ILE HA . 15914 1 729 . 1 1 71 71 ILE HB H 1 1.700 0.004 . 1 . . . . 70 ILE HB . 15914 1 730 . 1 1 71 71 ILE HD11 H 1 0.268 0.004 . 1 . . . . 70 ILE HD11 . 15914 1 731 . 1 1 71 71 ILE HD12 H 1 0.268 0.004 . 1 . . . . 70 ILE HD12 . 15914 1 732 . 1 1 71 71 ILE HD13 H 1 0.268 0.004 . 1 . . . . 70 ILE HD13 . 15914 1 733 . 1 1 71 71 ILE HG12 H 1 1.004 0.008 . 2 . . . . 70 ILE HG12 . 15914 1 734 . 1 1 71 71 ILE HG13 H 1 1.132 0.007 . 2 . . . . 70 ILE HG13 . 15914 1 735 . 1 1 71 71 ILE HG21 H 1 0.654 0.003 . 1 . . . . 70 ILE HG21 . 15914 1 736 . 1 1 71 71 ILE HG22 H 1 0.654 0.003 . 1 . . . . 70 ILE HG22 . 15914 1 737 . 1 1 71 71 ILE HG23 H 1 0.654 0.003 . 1 . . . . 70 ILE HG23 . 15914 1 738 . 1 1 71 71 ILE C C 13 178.056 0.000 . 1 . . . . 70 ILE C . 15914 1 739 . 1 1 71 71 ILE CA C 13 63.756 0.051 . 1 . . . . 70 ILE CA . 15914 1 740 . 1 1 71 71 ILE CB C 13 37.321 0.079 . 1 . . . . 70 ILE CB . 15914 1 741 . 1 1 71 71 ILE CD1 C 13 11.457 0.090 . 1 . . . . 70 ILE CD1 . 15914 1 742 . 1 1 71 71 ILE CG1 C 13 28.164 0.061 . 1 . . . . 70 ILE CG1 . 15914 1 743 . 1 1 71 71 ILE CG2 C 13 17.389 0.019 . 1 . . . . 70 ILE CG2 . 15914 1 744 . 1 1 71 71 ILE N N 15 118.906 0.058 . 1 . . . . 70 ILE N . 15914 1 745 . 1 1 72 72 SER H H 1 7.803 0.006 . 1 . . . . 71 SER H . 15914 1 746 . 1 1 72 72 SER HA H 1 4.029 0.003 . 1 . . . . 71 SER HA . 15914 1 747 . 1 1 72 72 SER HB2 H 1 3.842 0.014 . 2 . . . . 71 SER HB2 . 15914 1 748 . 1 1 72 72 SER HB3 H 1 3.896 0.019 . 2 . . . . 71 SER HB3 . 15914 1 749 . 1 1 72 72 SER CA C 13 61.380 0.069 . 1 . . . . 71 SER CA . 15914 1 750 . 1 1 72 72 SER CB C 13 63.288 0.084 . 1 . . . . 71 SER CB . 15914 1 751 . 1 1 72 72 SER N N 15 113.735 0.031 . 1 . . . . 71 SER N . 15914 1 752 . 1 1 73 73 LEU H H 1 7.952 0.017 . 1 . . . . 72 LEU H . 15914 1 753 . 1 1 73 73 LEU HA H 1 4.418 0.004 . 1 . . . . 72 LEU HA . 15914 1 754 . 1 1 73 73 LEU HB2 H 1 1.546 0.020 . 2 . . . . 72 LEU HB2 . 15914 1 755 . 1 1 73 73 LEU HB3 H 1 1.600 0.012 . 2 . . . . 72 LEU HB3 . 15914 1 756 . 1 1 73 73 LEU HD11 H 1 0.913 0.017 . 2 . . . . 72 LEU HD11 . 15914 1 757 . 1 1 73 73 LEU HD12 H 1 0.913 0.017 . 2 . . . . 72 LEU HD12 . 15914 1 758 . 1 1 73 73 LEU HD13 H 1 0.913 0.017 . 2 . . . . 72 LEU HD13 . 15914 1 759 . 1 1 73 73 LEU HD21 H 1 0.971 0.025 . 2 . . . . 72 LEU HD21 . 15914 1 760 . 1 1 73 73 LEU HD22 H 1 0.971 0.025 . 2 . . . . 72 LEU HD22 . 15914 1 761 . 1 1 73 73 LEU HD23 H 1 0.971 0.025 . 2 . . . . 72 LEU HD23 . 15914 1 762 . 1 1 73 73 LEU HG H 1 1.422 0.005 . 1 . . . . 72 LEU HG . 15914 1 763 . 1 1 73 73 LEU C C 13 177.767 0.000 . 1 . . . . 72 LEU C . 15914 1 764 . 1 1 73 73 LEU CA C 13 56.543 0.038 . 1 . . . . 72 LEU CA . 15914 1 765 . 1 1 73 73 LEU CB C 13 44.517 0.018 . 1 . . . . 72 LEU CB . 15914 1 766 . 1 1 73 73 LEU CD1 C 13 25.142 0.045 . 2 . . . . 72 LEU CD1 . 15914 1 767 . 1 1 73 73 LEU CD2 C 13 24.251 0.093 . 2 . . . . 72 LEU CD2 . 15914 1 768 . 1 1 73 73 LEU CG C 13 26.956 0.099 . 1 . . . . 72 LEU CG . 15914 1 769 . 1 1 73 73 LEU N N 15 119.411 0.057 . 1 . . . . 72 LEU N . 15914 1 770 . 1 1 74 74 VAL H H 1 8.021 0.018 . 1 . . . . 73 VAL H . 15914 1 771 . 1 1 74 74 VAL HA H 1 3.532 0.003 . 1 . . . . 73 VAL HA . 15914 1 772 . 1 1 74 74 VAL HB H 1 1.511 0.006 . 1 . . . . 73 VAL HB . 15914 1 773 . 1 1 74 74 VAL HG11 H 1 0.458 0.008 . 2 . . . . 73 VAL HG11 . 15914 1 774 . 1 1 74 74 VAL HG12 H 1 0.458 0.008 . 2 . . . . 73 VAL HG12 . 15914 1 775 . 1 1 74 74 VAL HG13 H 1 0.458 0.008 . 2 . . . . 73 VAL HG13 . 15914 1 776 . 1 1 74 74 VAL HG21 H 1 0.770 0.009 . 2 . . . . 73 VAL HG21 . 15914 1 777 . 1 1 74 74 VAL HG22 H 1 0.770 0.009 . 2 . . . . 73 VAL HG22 . 15914 1 778 . 1 1 74 74 VAL HG23 H 1 0.770 0.009 . 2 . . . . 73 VAL HG23 . 15914 1 779 . 1 1 74 74 VAL C C 13 177.126 0.000 . 1 . . . . 73 VAL C . 15914 1 780 . 1 1 74 74 VAL CA C 13 66.250 0.059 . 1 . . . . 73 VAL CA . 15914 1 781 . 1 1 74 74 VAL CB C 13 31.212 0.036 . 1 . . . . 73 VAL CB . 15914 1 782 . 1 1 74 74 VAL CG1 C 13 21.587 0.057 . 2 . . . . 73 VAL CG1 . 15914 1 783 . 1 1 74 74 VAL CG2 C 13 21.614 0.073 . 2 . . . . 73 VAL CG2 . 15914 1 784 . 1 1 74 74 VAL N N 15 118.747 0.062 . 1 . . . . 73 VAL N . 15914 1 785 . 1 1 75 75 GLU H H 1 7.232 0.006 . 1 . . . . 74 GLU H . 15914 1 786 . 1 1 75 75 GLU HA H 1 3.013 0.004 . 1 . . . . 74 GLU HA . 15914 1 787 . 1 1 75 75 GLU HB2 H 1 0.718 0.018 . 2 . . . . 74 GLU HB2 . 15914 1 788 . 1 1 75 75 GLU HB3 H 1 2.272 0.010 . 2 . . . . 74 GLU HB3 . 15914 1 789 . 1 1 75 75 GLU HG2 H 1 1.673 0.002 . 2 . . . . 74 GLU HG2 . 15914 1 790 . 1 1 75 75 GLU HG3 H 1 1.789 0.008 . 2 . . . . 74 GLU HG3 . 15914 1 791 . 1 1 75 75 GLU C C 13 178.804 0.000 . 1 . . . . 74 GLU C . 15914 1 792 . 1 1 75 75 GLU CA C 13 60.536 0.056 . 1 . . . . 74 GLU CA . 15914 1 793 . 1 1 75 75 GLU CB C 13 27.009 0.090 . 1 . . . . 74 GLU CB . 15914 1 794 . 1 1 75 75 GLU CG C 13 33.952 0.106 . 1 . . . . 74 GLU CG . 15914 1 795 . 1 1 75 75 GLU N N 15 118.660 0.029 . 1 . . . . 74 GLU N . 15914 1 796 . 1 1 76 76 LYS H H 1 7.051 0.013 . 1 . . . . 75 LYS H . 15914 1 797 . 1 1 76 76 LYS HA H 1 3.765 0.005 . 1 . . . . 75 LYS HA . 15914 1 798 . 1 1 76 76 LYS HB2 H 1 1.587 0.021 . 2 . . . . 75 LYS HB2 . 15914 1 799 . 1 1 76 76 LYS HB3 H 1 1.760 0.005 . 2 . . . . 75 LYS HB3 . 15914 1 800 . 1 1 76 76 LYS HD2 H 1 1.611 0.020 . 1 . . . . 75 LYS HD2 . 15914 1 801 . 1 1 76 76 LYS HD3 H 1 1.611 0.020 . 1 . . . . 75 LYS HD3 . 15914 1 802 . 1 1 76 76 LYS HE2 H 1 2.888 0.003 . 2 . . . . 75 LYS HE2 . 15914 1 803 . 1 1 76 76 LYS HE3 H 1 2.888 0.003 . 2 . . . . 75 LYS HE3 . 15914 1 804 . 1 1 76 76 LYS HG2 H 1 1.401 0.004 . 2 . . . . 75 LYS HG2 . 15914 1 805 . 1 1 76 76 LYS HG3 H 1 1.401 0.004 . 2 . . . . 75 LYS HG3 . 15914 1 806 . 1 1 76 76 LYS C C 13 177.765 0.000 . 1 . . . . 75 LYS C . 15914 1 807 . 1 1 76 76 LYS CA C 13 58.357 0.040 . 1 . . . . 75 LYS CA . 15914 1 808 . 1 1 76 76 LYS CB C 13 31.939 0.032 . 1 . . . . 75 LYS CB . 15914 1 809 . 1 1 76 76 LYS CD C 13 28.345 0.069 . 1 . . . . 75 LYS CD . 15914 1 810 . 1 1 76 76 LYS CE C 13 42.075 0.034 . 1 . . . . 75 LYS CE . 15914 1 811 . 1 1 76 76 LYS CG C 13 24.459 0.060 . 1 . . . . 75 LYS CG . 15914 1 812 . 1 1 76 76 LYS N N 15 116.112 0.027 . 1 . . . . 75 LYS N . 15914 1 813 . 1 1 77 77 TYR H H 1 7.067 0.007 . 1 . . . . 76 TYR H . 15914 1 814 . 1 1 77 77 TYR HA H 1 4.036 0.004 . 1 . . . . 76 TYR HA . 15914 1 815 . 1 1 77 77 TYR HB2 H 1 3.120 0.006 . 1 . . . . 76 TYR HB2 . 15914 1 816 . 1 1 77 77 TYR HB3 H 1 3.120 0.006 . 1 . . . . 76 TYR HB3 . 15914 1 817 . 1 1 77 77 TYR HD1 H 1 6.905 0.005 . 3 . . . . 76 TYR HD1 . 15914 1 818 . 1 1 77 77 TYR HD2 H 1 6.905 0.005 . 3 . . . . 76 TYR HD2 . 15914 1 819 . 1 1 77 77 TYR HE1 H 1 6.654 0.006 . 3 . . . . 76 TYR HE1 . 15914 1 820 . 1 1 77 77 TYR HE2 H 1 6.654 0.006 . 3 . . . . 76 TYR HE2 . 15914 1 821 . 1 1 77 77 TYR C C 13 177.752 0.000 . 1 . . . . 76 TYR C . 15914 1 822 . 1 1 77 77 TYR CA C 13 61.820 0.085 . 1 . . . . 76 TYR CA . 15914 1 823 . 1 1 77 77 TYR CB C 13 38.480 0.029 . 1 . . . . 76 TYR CB . 15914 1 824 . 1 1 77 77 TYR CD1 C 13 133.532 0.025 . 3 . . . . 76 TYR CD1 . 15914 1 825 . 1 1 77 77 TYR CD2 C 13 133.532 0.025 . 3 . . . . 76 TYR CD2 . 15914 1 826 . 1 1 77 77 TYR CE1 C 13 117.602 0.120 . 3 . . . . 76 TYR CE1 . 15914 1 827 . 1 1 77 77 TYR CE2 C 13 117.602 0.120 . 3 . . . . 76 TYR CE2 . 15914 1 828 . 1 1 77 77 TYR N N 15 118.434 0.037 . 1 . . . . 76 TYR N . 15914 1 829 . 1 1 78 78 ILE H H 1 7.554 0.008 . 1 . . . . 77 ILE H . 15914 1 830 . 1 1 78 78 ILE HA H 1 3.159 0.007 . 1 . . . . 77 ILE HA . 15914 1 831 . 1 1 78 78 ILE HB H 1 1.837 0.017 . 1 . . . . 77 ILE HB . 15914 1 832 . 1 1 78 78 ILE HD11 H 1 0.588 0.018 . 1 . . . . 77 ILE HD11 . 15914 1 833 . 1 1 78 78 ILE HD12 H 1 0.588 0.018 . 1 . . . . 77 ILE HD12 . 15914 1 834 . 1 1 78 78 ILE HD13 H 1 0.588 0.018 . 1 . . . . 77 ILE HD13 . 15914 1 835 . 1 1 78 78 ILE HG12 H 1 0.829 0.005 . 2 . . . . 77 ILE HG12 . 15914 1 836 . 1 1 78 78 ILE HG13 H 1 1.788 0.012 . 2 . . . . 77 ILE HG13 . 15914 1 837 . 1 1 78 78 ILE HG21 H 1 0.543 0.013 . 1 . . . . 77 ILE HG21 . 15914 1 838 . 1 1 78 78 ILE HG22 H 1 0.543 0.013 . 1 . . . . 77 ILE HG22 . 15914 1 839 . 1 1 78 78 ILE HG23 H 1 0.543 0.013 . 1 . . . . 77 ILE HG23 . 15914 1 840 . 1 1 78 78 ILE C C 13 177.341 0.000 . 1 . . . . 77 ILE C . 15914 1 841 . 1 1 78 78 ILE CA C 13 65.177 0.022 . 1 . . . . 77 ILE CA . 15914 1 842 . 1 1 78 78 ILE CB C 13 37.339 0.021 . 1 . . . . 77 ILE CB . 15914 1 843 . 1 1 78 78 ILE CD1 C 13 13.216 0.022 . 1 . . . . 77 ILE CD1 . 15914 1 844 . 1 1 78 78 ILE CG1 C 13 29.079 0.046 . 1 . . . . 77 ILE CG1 . 15914 1 845 . 1 1 78 78 ILE CG2 C 13 17.587 0.052 . 1 . . . . 77 ILE CG2 . 15914 1 846 . 1 1 78 78 ILE N N 15 117.672 0.024 . 1 . . . . 77 ILE N . 15914 1 847 . 1 1 79 79 GLU H H 1 8.296 0.009 . 1 . . . . 78 GLU H . 15914 1 848 . 1 1 79 79 GLU HA H 1 3.557 0.009 . 1 . . . . 78 GLU HA . 15914 1 849 . 1 1 79 79 GLU HB2 H 1 2.016 0.021 . 2 . . . . 78 GLU HB2 . 15914 1 850 . 1 1 79 79 GLU HB3 H 1 2.065 0.030 . 2 . . . . 78 GLU HB3 . 15914 1 851 . 1 1 79 79 GLU HG2 H 1 2.165 0.005 . 2 . . . . 78 GLU HG2 . 15914 1 852 . 1 1 79 79 GLU HG3 H 1 2.296 0.004 . 2 . . . . 78 GLU HG3 . 15914 1 853 . 1 1 79 79 GLU C C 13 177.742 0.000 . 1 . . . . 78 GLU C . 15914 1 854 . 1 1 79 79 GLU CA C 13 60.847 0.031 . 1 . . . . 78 GLU CA . 15914 1 855 . 1 1 79 79 GLU CB C 13 29.594 0.110 . 1 . . . . 78 GLU CB . 15914 1 856 . 1 1 79 79 GLU CG C 13 36.721 0.050 . 1 . . . . 78 GLU CG . 15914 1 857 . 1 1 79 79 GLU N N 15 118.701 0.037 . 1 . . . . 78 GLU N . 15914 1 858 . 1 1 80 80 GLU H H 1 8.330 0.008 . 1 . . . . 79 GLU H . 15914 1 859 . 1 1 80 80 GLU HA H 1 3.774 0.004 . 1 . . . . 79 GLU HA . 15914 1 860 . 1 1 80 80 GLU HB2 H 1 1.804 0.005 . 2 . . . . 79 GLU HB2 . 15914 1 861 . 1 1 80 80 GLU HB3 H 1 1.991 0.013 . 2 . . . . 79 GLU HB3 . 15914 1 862 . 1 1 80 80 GLU HG2 H 1 2.053 0.015 . 2 . . . . 79 GLU HG2 . 15914 1 863 . 1 1 80 80 GLU HG3 H 1 2.308 0.003 . 2 . . . . 79 GLU HG3 . 15914 1 864 . 1 1 80 80 GLU C C 13 179.926 0.000 . 1 . . . . 79 GLU C . 15914 1 865 . 1 1 80 80 GLU CA C 13 59.581 0.019 . 1 . . . . 79 GLU CA . 15914 1 866 . 1 1 80 80 GLU CB C 13 29.062 0.079 . 1 . . . . 79 GLU CB . 15914 1 867 . 1 1 80 80 GLU CG C 13 36.620 0.021 . 1 . . . . 79 GLU CG . 15914 1 868 . 1 1 80 80 GLU N N 15 116.767 0.034 . 1 . . . . 79 GLU N . 15914 1 869 . 1 1 81 81 GLN H H 1 7.634 0.011 . 1 . . . . 80 GLN H . 15914 1 870 . 1 1 81 81 GLN HA H 1 3.605 0.016 . 1 . . . . 80 GLN HA . 15914 1 871 . 1 1 81 81 GLN HB2 H 1 1.691 0.026 . 2 . . . . 80 GLN HB2 . 15914 1 872 . 1 1 81 81 GLN HB3 H 1 1.739 0.024 . 2 . . . . 80 GLN HB3 . 15914 1 873 . 1 1 81 81 GLN HE21 H 1 6.635 0.016 . 1 . . . . 80 GLN HE21 . 15914 1 874 . 1 1 81 81 GLN HE22 H 1 6.665 0.019 . 1 . . . . 80 GLN HE22 . 15914 1 875 . 1 1 81 81 GLN HG2 H 1 1.710 0.026 . 2 . . . . 80 GLN HG2 . 15914 1 876 . 1 1 81 81 GLN HG3 H 1 1.833 0.004 . 2 . . . . 80 GLN HG3 . 15914 1 877 . 1 1 81 81 GLN C C 13 179.681 0.000 . 1 . . . . 80 GLN C . 15914 1 878 . 1 1 81 81 GLN CA C 13 57.765 0.036 . 1 . . . . 80 GLN CA . 15914 1 879 . 1 1 81 81 GLN CB C 13 28.079 0.082 . 1 . . . . 80 GLN CB . 15914 1 880 . 1 1 81 81 GLN CG C 13 33.131 0.049 . 1 . . . . 80 GLN CG . 15914 1 881 . 1 1 81 81 GLN N N 15 116.325 0.028 . 1 . . . . 80 GLN N . 15914 1 882 . 1 1 81 81 GLN NE2 N 15 114.319 0.025 . 1 . . . . 80 GLN NE2 . 15914 1 883 . 1 1 82 82 LEU H H 1 8.156 0.006 . 1 . . . . 81 LEU H . 15914 1 884 . 1 1 82 82 LEU HA H 1 3.536 0.008 . 1 . . . . 81 LEU HA . 15914 1 885 . 1 1 82 82 LEU HB2 H 1 0.222 0.012 . 2 . . . . 81 LEU HB2 . 15914 1 886 . 1 1 82 82 LEU HB3 H 1 1.242 0.011 . 2 . . . . 81 LEU HB3 . 15914 1 887 . 1 1 82 82 LEU HD11 H 1 -0.066 0.004 . 2 . . . . 81 LEU HD11 . 15914 1 888 . 1 1 82 82 LEU HD12 H 1 -0.066 0.004 . 2 . . . . 81 LEU HD12 . 15914 1 889 . 1 1 82 82 LEU HD13 H 1 -0.066 0.004 . 2 . . . . 81 LEU HD13 . 15914 1 890 . 1 1 82 82 LEU HD21 H 1 0.203 0.005 . 2 . . . . 81 LEU HD21 . 15914 1 891 . 1 1 82 82 LEU HD22 H 1 0.203 0.005 . 2 . . . . 81 LEU HD22 . 15914 1 892 . 1 1 82 82 LEU HD23 H 1 0.203 0.005 . 2 . . . . 81 LEU HD23 . 15914 1 893 . 1 1 82 82 LEU HG H 1 1.132 0.017 . 1 . . . . 81 LEU HG . 15914 1 894 . 1 1 82 82 LEU C C 13 178.945 0.000 . 1 . . . . 81 LEU C . 15914 1 895 . 1 1 82 82 LEU CA C 13 57.761 0.013 . 1 . . . . 81 LEU CA . 15914 1 896 . 1 1 82 82 LEU CB C 13 40.961 0.042 . 1 . . . . 81 LEU CB . 15914 1 897 . 1 1 82 82 LEU CD1 C 13 25.742 0.055 . 2 . . . . 81 LEU CD1 . 15914 1 898 . 1 1 82 82 LEU CD2 C 13 23.611 0.034 . 2 . . . . 81 LEU CD2 . 15914 1 899 . 1 1 82 82 LEU CG C 13 26.393 0.095 . 1 . . . . 81 LEU CG . 15914 1 900 . 1 1 82 82 LEU N N 15 121.546 0.026 . 1 . . . . 81 LEU N . 15914 1 901 . 1 1 83 83 LEU H H 1 8.326 0.006 . 1 . . . . 82 LEU H . 15914 1 902 . 1 1 83 83 LEU HA H 1 4.198 0.003 . 1 . . . . 82 LEU HA . 15914 1 903 . 1 1 83 83 LEU HB2 H 1 1.382 0.006 . 2 . . . . 82 LEU HB2 . 15914 1 904 . 1 1 83 83 LEU HB3 H 1 1.718 0.004 . 2 . . . . 82 LEU HB3 . 15914 1 905 . 1 1 83 83 LEU HD11 H 1 0.871 0.004 . 2 . . . . 82 LEU HD11 . 15914 1 906 . 1 1 83 83 LEU HD12 H 1 0.871 0.004 . 2 . . . . 82 LEU HD12 . 15914 1 907 . 1 1 83 83 LEU HD13 H 1 0.871 0.004 . 2 . . . . 82 LEU HD13 . 15914 1 908 . 1 1 83 83 LEU HD21 H 1 0.985 0.010 . 2 . . . . 82 LEU HD21 . 15914 1 909 . 1 1 83 83 LEU HD22 H 1 0.985 0.010 . 2 . . . . 82 LEU HD22 . 15914 1 910 . 1 1 83 83 LEU HD23 H 1 0.985 0.010 . 2 . . . . 82 LEU HD23 . 15914 1 911 . 1 1 83 83 LEU HG H 1 1.716 0.006 . 1 . . . . 82 LEU HG . 15914 1 912 . 1 1 83 83 LEU C C 13 178.631 0.000 . 1 . . . . 82 LEU C . 15914 1 913 . 1 1 83 83 LEU CA C 13 57.016 0.032 . 1 . . . . 82 LEU CA . 15914 1 914 . 1 1 83 83 LEU CB C 13 42.182 0.069 . 1 . . . . 82 LEU CB . 15914 1 915 . 1 1 83 83 LEU CD1 C 13 25.650 0.066 . 2 . . . . 82 LEU CD1 . 15914 1 916 . 1 1 83 83 LEU CD2 C 13 24.285 0.143 . 2 . . . . 82 LEU CD2 . 15914 1 917 . 1 1 83 83 LEU CG C 13 27.709 0.028 . 1 . . . . 82 LEU CG . 15914 1 918 . 1 1 83 83 LEU N N 15 120.426 0.035 . 1 . . . . 82 LEU N . 15914 1 919 . 1 1 84 84 GLN H H 1 6.992 0.005 . 1 . . . . 83 GLN H . 15914 1 920 . 1 1 84 84 GLN HA H 1 3.877 0.004 . 1 . . . . 83 GLN HA . 15914 1 921 . 1 1 84 84 GLN HB2 H 1 1.844 0.008 . 2 . . . . 83 GLN HB2 . 15914 1 922 . 1 1 84 84 GLN HB3 H 1 1.967 0.007 . 2 . . . . 83 GLN HB3 . 15914 1 923 . 1 1 84 84 GLN HE21 H 1 6.585 0.004 . 1 . . . . 83 GLN HE21 . 15914 1 924 . 1 1 84 84 GLN HE22 H 1 7.180 0.014 . 1 . . . . 83 GLN HE22 . 15914 1 925 . 1 1 84 84 GLN HG2 H 1 2.236 0.006 . 2 . . . . 83 GLN HG2 . 15914 1 926 . 1 1 84 84 GLN HG3 H 1 2.378 0.003 . 2 . . . . 83 GLN HG3 . 15914 1 927 . 1 1 84 84 GLN C C 13 177.008 0.000 . 1 . . . . 83 GLN C . 15914 1 928 . 1 1 84 84 GLN CA C 13 57.543 0.043 . 1 . . . . 83 GLN CA . 15914 1 929 . 1 1 84 84 GLN CB C 13 28.688 0.033 . 1 . . . . 83 GLN CB . 15914 1 930 . 1 1 84 84 GLN CG C 13 33.809 0.079 . 1 . . . . 83 GLN CG . 15914 1 931 . 1 1 84 84 GLN N N 15 114.001 0.020 . 1 . . . . 83 GLN N . 15914 1 932 . 1 1 84 84 GLN NE2 N 15 111.138 0.068 . 1 . . . . 83 GLN NE2 . 15914 1 933 . 1 1 85 85 ARG H H 1 7.072 0.013 . 1 . . . . 84 ARG H . 15914 1 934 . 1 1 85 85 ARG HA H 1 4.047 0.004 . 1 . . . . 84 ARG HA . 15914 1 935 . 1 1 85 85 ARG HB2 H 1 1.092 0.022 . 2 . . . . 84 ARG HB2 . 15914 1 936 . 1 1 85 85 ARG HB3 H 1 1.132 0.006 . 2 . . . . 84 ARG HB3 . 15914 1 937 . 1 1 85 85 ARG HD2 H 1 2.139 0.002 . 2 . . . . 84 ARG HD2 . 15914 1 938 . 1 1 85 85 ARG HD3 H 1 2.423 0.003 . 2 . . . . 84 ARG HD3 . 15914 1 939 . 1 1 85 85 ARG HE H 1 7.033 0.021 . 1 . . . . 84 ARG HE . 15914 1 940 . 1 1 85 85 ARG HG2 H 1 1.131 0.005 . 1 . . . . 84 ARG HG2 . 15914 1 941 . 1 1 85 85 ARG HG3 H 1 1.131 0.005 . 1 . . . . 84 ARG HG3 . 15914 1 942 . 1 1 85 85 ARG C C 13 175.999 0.000 . 1 . . . . 84 ARG C . 15914 1 943 . 1 1 85 85 ARG CA C 13 56.764 0.039 . 1 . . . . 84 ARG CA . 15914 1 944 . 1 1 85 85 ARG CB C 13 32.044 0.053 . 1 . . . . 84 ARG CB . 15914 1 945 . 1 1 85 85 ARG CD C 13 42.752 0.030 . 1 . . . . 84 ARG CD . 15914 1 946 . 1 1 85 85 ARG CG C 13 26.959 0.023 . 1 . . . . 84 ARG CG . 15914 1 947 . 1 1 85 85 ARG N N 15 115.827 0.113 . 1 . . . . 84 ARG N . 15914 1 948 . 1 1 85 85 ARG NE N 15 125.043 0.053 . 1 . . . . 84 ARG NE . 15914 1 949 . 1 1 86 86 ILE H H 1 8.238 0.008 . 1 . . . . 85 ILE H . 15914 1 950 . 1 1 86 86 ILE HA H 1 4.389 0.004 . 1 . . . . 85 ILE HA . 15914 1 951 . 1 1 86 86 ILE HB H 1 1.750 0.008 . 1 . . . . 85 ILE HB . 15914 1 952 . 1 1 86 86 ILE HD11 H 1 0.749 0.003 . 1 . . . . 85 ILE HD11 . 15914 1 953 . 1 1 86 86 ILE HD12 H 1 0.749 0.003 . 1 . . . . 85 ILE HD12 . 15914 1 954 . 1 1 86 86 ILE HD13 H 1 0.749 0.003 . 1 . . . . 85 ILE HD13 . 15914 1 955 . 1 1 86 86 ILE HG12 H 1 0.952 0.006 . 2 . . . . 85 ILE HG12 . 15914 1 956 . 1 1 86 86 ILE HG13 H 1 1.199 0.003 . 2 . . . . 85 ILE HG13 . 15914 1 957 . 1 1 86 86 ILE HG21 H 1 0.839 0.004 . 1 . . . . 85 ILE HG21 . 15914 1 958 . 1 1 86 86 ILE HG22 H 1 0.839 0.004 . 1 . . . . 85 ILE HG22 . 15914 1 959 . 1 1 86 86 ILE HG23 H 1 0.839 0.004 . 1 . . . . 85 ILE HG23 . 15914 1 960 . 1 1 86 86 ILE CA C 13 58.007 0.050 . 1 . . . . 85 ILE CA . 15914 1 961 . 1 1 86 86 ILE CB C 13 39.604 0.053 . 1 . . . . 85 ILE CB . 15914 1 962 . 1 1 86 86 ILE CD1 C 13 14.848 0.070 . 1 . . . . 85 ILE CD1 . 15914 1 963 . 1 1 86 86 ILE CG1 C 13 26.140 0.041 . 1 . . . . 85 ILE CG1 . 15914 1 964 . 1 1 86 86 ILE CG2 C 13 18.037 0.095 . 1 . . . . 85 ILE CG2 . 15914 1 965 . 1 1 86 86 ILE N N 15 119.285 0.082 . 1 . . . . 85 ILE N . 15914 1 966 . 1 1 87 87 PRO HA H 1 4.392 0.003 . 1 . . . . 86 PRO HA . 15914 1 967 . 1 1 87 87 PRO HB2 H 1 1.831 0.016 . 2 . . . . 86 PRO HB2 . 15914 1 968 . 1 1 87 87 PRO HB3 H 1 2.270 0.003 . 2 . . . . 86 PRO HB3 . 15914 1 969 . 1 1 87 87 PRO HD2 H 1 3.410 0.006 . 2 . . . . 86 PRO HD2 . 15914 1 970 . 1 1 87 87 PRO HD3 H 1 3.676 0.004 . 2 . . . . 86 PRO HD3 . 15914 1 971 . 1 1 87 87 PRO HG2 H 1 1.862 0.015 . 2 . . . . 86 PRO HG2 . 15914 1 972 . 1 1 87 87 PRO HG3 H 1 1.973 0.005 . 2 . . . . 86 PRO HG3 . 15914 1 973 . 1 1 87 87 PRO C C 13 177.622 0.000 . 1 . . . . 86 PRO C . 15914 1 974 . 1 1 87 87 PRO CA C 13 64.665 0.048 . 1 . . . . 86 PRO CA . 15914 1 975 . 1 1 87 87 PRO CB C 13 32.020 0.031 . 1 . . . . 86 PRO CB . 15914 1 976 . 1 1 87 87 PRO CD C 13 50.287 0.022 . 1 . . . . 86 PRO CD . 15914 1 977 . 1 1 87 87 PRO CG C 13 27.358 0.065 . 1 . . . . 86 PRO CG . 15914 1 978 . 1 1 88 88 GLU H H 1 8.312 0.006 . 1 . . . . 87 GLU H . 15914 1 979 . 1 1 88 88 GLU HA H 1 4.208 0.006 . 1 . . . . 87 GLU HA . 15914 1 980 . 1 1 88 88 GLU HB2 H 1 1.877 0.002 . 2 . . . . 87 GLU HB2 . 15914 1 981 . 1 1 88 88 GLU HB3 H 1 2.100 0.002 . 2 . . . . 87 GLU HB3 . 15914 1 982 . 1 1 88 88 GLU HG2 H 1 2.104 0.006 . 1 . . . . 87 GLU HG2 . 15914 1 983 . 1 1 88 88 GLU HG3 H 1 2.104 0.006 . 1 . . . . 87 GLU HG3 . 15914 1 984 . 1 1 88 88 GLU C C 13 175.554 0.000 . 1 . . . . 87 GLU C . 15914 1 985 . 1 1 88 88 GLU CA C 13 56.045 0.080 . 1 . . . . 87 GLU CA . 15914 1 986 . 1 1 88 88 GLU CB C 13 28.654 0.036 . 1 . . . . 87 GLU CB . 15914 1 987 . 1 1 88 88 GLU CG C 13 36.316 0.010 . 1 . . . . 87 GLU CG . 15914 1 988 . 1 1 88 88 GLU N N 15 114.256 0.073 . 1 . . . . 87 GLU N . 15914 1 989 . 1 1 89 89 PHE H H 1 7.946 0.010 . 1 . . . . 88 PHE H . 15914 1 990 . 1 1 89 89 PHE HA H 1 3.993 0.006 . 1 . . . . 88 PHE HA . 15914 1 991 . 1 1 89 89 PHE HB2 H 1 2.574 0.006 . 2 . . . . 88 PHE HB2 . 15914 1 992 . 1 1 89 89 PHE HB3 H 1 3.182 0.005 . 2 . . . . 88 PHE HB3 . 15914 1 993 . 1 1 89 89 PHE HD1 H 1 6.893 0.019 . 3 . . . . 88 PHE HD1 . 15914 1 994 . 1 1 89 89 PHE HD2 H 1 6.893 0.019 . 3 . . . . 88 PHE HD2 . 15914 1 995 . 1 1 89 89 PHE HE1 H 1 6.873 0.011 . 3 . . . . 88 PHE HE1 . 15914 1 996 . 1 1 89 89 PHE HE2 H 1 6.873 0.011 . 3 . . . . 88 PHE HE2 . 15914 1 997 . 1 1 89 89 PHE HZ H 1 6.861 0.004 . 1 . . . . 88 PHE HZ . 15914 1 998 . 1 1 89 89 PHE C C 13 173.460 0.000 . 1 . . . . 88 PHE C . 15914 1 999 . 1 1 89 89 PHE CA C 13 60.119 0.028 . 1 . . . . 88 PHE CA . 15914 1 1000 . 1 1 89 89 PHE CB C 13 39.994 0.067 . 1 . . . . 88 PHE CB . 15914 1 1001 . 1 1 89 89 PHE CD1 C 13 131.401 0.222 . 3 . . . . 88 PHE CD1 . 15914 1 1002 . 1 1 89 89 PHE CD2 C 13 131.401 0.222 . 3 . . . . 88 PHE CD2 . 15914 1 1003 . 1 1 89 89 PHE CE1 C 13 131.201 0.078 . 3 . . . . 88 PHE CE1 . 15914 1 1004 . 1 1 89 89 PHE CE2 C 13 131.201 0.078 . 3 . . . . 88 PHE CE2 . 15914 1 1005 . 1 1 89 89 PHE CZ C 13 129.642 0.032 . 1 . . . . 88 PHE CZ . 15914 1 1006 . 1 1 89 89 PHE N N 15 121.550 0.130 . 1 . . . . 88 PHE N . 15914 1 1007 . 1 1 90 90 ASN H H 1 7.266 0.006 . 1 . . . . 89 ASN H . 15914 1 1008 . 1 1 90 90 ASN HA H 1 4.454 0.004 . 1 . . . . 89 ASN HA . 15914 1 1009 . 1 1 90 90 ASN HB2 H 1 2.463 0.005 . 2 . . . . 89 ASN HB2 . 15914 1 1010 . 1 1 90 90 ASN HB3 H 1 2.586 0.008 . 2 . . . . 89 ASN HB3 . 15914 1 1011 . 1 1 90 90 ASN HD21 H 1 6.828 0.017 . 1 . . . . 89 ASN HD21 . 15914 1 1012 . 1 1 90 90 ASN HD22 H 1 7.648 0.015 . 1 . . . . 89 ASN HD22 . 15914 1 1013 . 1 1 90 90 ASN C C 13 173.921 0.000 . 1 . . . . 89 ASN C . 15914 1 1014 . 1 1 90 90 ASN CA C 13 51.839 0.057 . 1 . . . . 89 ASN CA . 15914 1 1015 . 1 1 90 90 ASN CB C 13 40.674 0.073 . 1 . . . . 89 ASN CB . 15914 1 1016 . 1 1 90 90 ASN N N 15 125.344 0.041 . 1 . . . . 89 ASN N . 15914 1 1017 . 1 1 90 90 ASN ND2 N 15 112.617 0.084 . 1 . . . . 89 ASN ND2 . 15914 1 1018 . 1 1 91 91 MET H H 1 8.968 0.004 . 1 . . . . 90 MET H . 15914 1 1019 . 1 1 91 91 MET HA H 1 4.049 0.006 . 1 . . . . 90 MET HA . 15914 1 1020 . 1 1 91 91 MET HB2 H 1 1.872 0.006 . 2 . . . . 90 MET HB2 . 15914 1 1021 . 1 1 91 91 MET HB3 H 1 2.054 0.021 . 2 . . . . 90 MET HB3 . 15914 1 1022 . 1 1 91 91 MET HE1 H 1 2.022 0.007 . 1 . . . . 90 MET HE1 . 15914 1 1023 . 1 1 91 91 MET HE2 H 1 2.022 0.007 . 1 . . . . 90 MET HE2 . 15914 1 1024 . 1 1 91 91 MET HE3 H 1 2.022 0.007 . 1 . . . . 90 MET HE3 . 15914 1 1025 . 1 1 91 91 MET HG2 H 1 2.544 0.012 . 2 . . . . 90 MET HG2 . 15914 1 1026 . 1 1 91 91 MET HG3 H 1 2.701 0.010 . 2 . . . . 90 MET HG3 . 15914 1 1027 . 1 1 91 91 MET C C 13 177.475 0.000 . 1 . . . . 90 MET C . 15914 1 1028 . 1 1 91 91 MET CA C 13 57.758 0.048 . 1 . . . . 90 MET CA . 15914 1 1029 . 1 1 91 91 MET CB C 13 32.250 0.085 . 1 . . . . 90 MET CB . 15914 1 1030 . 1 1 91 91 MET CE C 13 17.549 0.029 . 1 . . . . 90 MET CE . 15914 1 1031 . 1 1 91 91 MET CG C 13 32.416 0.050 . 1 . . . . 90 MET CG . 15914 1 1032 . 1 1 91 91 MET N N 15 127.052 0.056 . 1 . . . . 90 MET N . 15914 1 1033 . 1 1 92 92 ALA H H 1 8.292 0.006 . 1 . . . . 91 ALA H . 15914 1 1034 . 1 1 92 92 ALA HA H 1 4.059 0.007 . 1 . . . . 91 ALA HA . 15914 1 1035 . 1 1 92 92 ALA HB1 H 1 1.348 0.008 . 1 . . . . 91 ALA HB1 . 15914 1 1036 . 1 1 92 92 ALA HB2 H 1 1.348 0.008 . 1 . . . . 91 ALA HB2 . 15914 1 1037 . 1 1 92 92 ALA HB3 H 1 1.348 0.008 . 1 . . . . 91 ALA HB3 . 15914 1 1038 . 1 1 92 92 ALA C C 13 180.412 0.000 . 1 . . . . 91 ALA C . 15914 1 1039 . 1 1 92 92 ALA CA C 13 55.368 0.067 . 1 . . . . 91 ALA CA . 15914 1 1040 . 1 1 92 92 ALA CB C 13 17.527 0.043 . 1 . . . . 91 ALA CB . 15914 1 1041 . 1 1 92 92 ALA N N 15 123.752 0.043 . 1 . . . . 91 ALA N . 15914 1 1042 . 1 1 93 93 ALA H H 1 7.931 0.005 . 1 . . . . 92 ALA H . 15914 1 1043 . 1 1 93 93 ALA HA H 1 4.054 0.004 . 1 . . . . 92 ALA HA . 15914 1 1044 . 1 1 93 93 ALA HB1 H 1 1.332 0.005 . 1 . . . . 92 ALA HB1 . 15914 1 1045 . 1 1 93 93 ALA HB2 H 1 1.332 0.005 . 1 . . . . 92 ALA HB2 . 15914 1 1046 . 1 1 93 93 ALA HB3 H 1 1.332 0.005 . 1 . . . . 92 ALA HB3 . 15914 1 1047 . 1 1 93 93 ALA C C 13 180.482 0.000 . 1 . . . . 92 ALA C . 15914 1 1048 . 1 1 93 93 ALA CA C 13 54.614 0.049 . 1 . . . . 92 ALA CA . 15914 1 1049 . 1 1 93 93 ALA CB C 13 18.098 0.042 . 1 . . . . 92 ALA CB . 15914 1 1050 . 1 1 93 93 ALA N N 15 121.158 0.087 . 1 . . . . 92 ALA N . 15914 1 1051 . 1 1 94 94 PHE H H 1 8.110 0.008 . 1 . . . . 93 PHE H . 15914 1 1052 . 1 1 94 94 PHE HA H 1 4.304 0.010 . 1 . . . . 93 PHE HA . 15914 1 1053 . 1 1 94 94 PHE HB2 H 1 3.138 0.011 . 2 . . . . 93 PHE HB2 . 15914 1 1054 . 1 1 94 94 PHE HB3 H 1 3.257 0.003 . 2 . . . . 93 PHE HB3 . 15914 1 1055 . 1 1 94 94 PHE HD1 H 1 7.384 0.018 . 3 . . . . 93 PHE HD1 . 15914 1 1056 . 1 1 94 94 PHE HD2 H 1 7.384 0.018 . 3 . . . . 93 PHE HD2 . 15914 1 1057 . 1 1 94 94 PHE HE1 H 1 6.999 0.006 . 3 . . . . 93 PHE HE1 . 15914 1 1058 . 1 1 94 94 PHE HE2 H 1 6.999 0.006 . 3 . . . . 93 PHE HE2 . 15914 1 1059 . 1 1 94 94 PHE HZ H 1 6.701 0.014 . 1 . . . . 93 PHE HZ . 15914 1 1060 . 1 1 94 94 PHE C C 13 177.350 0.000 . 1 . . . . 93 PHE C . 15914 1 1061 . 1 1 94 94 PHE CA C 13 61.641 0.041 . 1 . . . . 93 PHE CA . 15914 1 1062 . 1 1 94 94 PHE CB C 13 40.014 0.056 . 1 . . . . 93 PHE CB . 15914 1 1063 . 1 1 94 94 PHE CD1 C 13 131.842 0.218 . 3 . . . . 93 PHE CD1 . 15914 1 1064 . 1 1 94 94 PHE CD2 C 13 131.842 0.218 . 3 . . . . 93 PHE CD2 . 15914 1 1065 . 1 1 94 94 PHE CE1 C 13 131.282 0.042 . 3 . . . . 93 PHE CE1 . 15914 1 1066 . 1 1 94 94 PHE CE2 C 13 131.282 0.042 . 3 . . . . 93 PHE CE2 . 15914 1 1067 . 1 1 94 94 PHE CZ C 13 128.989 0.035 . 1 . . . . 93 PHE CZ . 15914 1 1068 . 1 1 94 94 PHE N N 15 119.807 0.045 . 1 . . . . 93 PHE N . 15914 1 1069 . 1 1 95 95 THR H H 1 8.726 0.006 . 1 . . . . 94 THR H . 15914 1 1070 . 1 1 95 95 THR HA H 1 3.569 0.004 . 1 . . . . 94 THR HA . 15914 1 1071 . 1 1 95 95 THR HB H 1 4.283 0.017 . 1 . . . . 94 THR HB . 15914 1 1072 . 1 1 95 95 THR HG21 H 1 1.278 0.004 . 1 . . . . 94 THR HG21 . 15914 1 1073 . 1 1 95 95 THR HG22 H 1 1.278 0.004 . 1 . . . . 94 THR HG22 . 15914 1 1074 . 1 1 95 95 THR HG23 H 1 1.278 0.004 . 1 . . . . 94 THR HG23 . 15914 1 1075 . 1 1 95 95 THR C C 13 176.932 0.000 . 1 . . . . 94 THR C . 15914 1 1076 . 1 1 95 95 THR CA C 13 66.833 0.046 . 1 . . . . 94 THR CA . 15914 1 1077 . 1 1 95 95 THR CB C 13 68.445 0.065 . 1 . . . . 94 THR CB . 15914 1 1078 . 1 1 95 95 THR CG2 C 13 22.052 0.042 . 1 . . . . 94 THR CG2 . 15914 1 1079 . 1 1 95 95 THR N N 15 113.074 0.026 . 1 . . . . 94 THR N . 15914 1 1080 . 1 1 96 96 THR H H 1 7.657 0.008 . 1 . . . . 95 THR H . 15914 1 1081 . 1 1 96 96 THR HA H 1 3.945 0.017 . 1 . . . . 95 THR HA . 15914 1 1082 . 1 1 96 96 THR HB H 1 4.218 0.012 . 1 . . . . 95 THR HB . 15914 1 1083 . 1 1 96 96 THR HG21 H 1 1.169 0.002 . 1 . . . . 95 THR HG21 . 15914 1 1084 . 1 1 96 96 THR HG22 H 1 1.169 0.002 . 1 . . . . 95 THR HG22 . 15914 1 1085 . 1 1 96 96 THR HG23 H 1 1.169 0.002 . 1 . . . . 95 THR HG23 . 15914 1 1086 . 1 1 96 96 THR C C 13 176.386 0.000 . 1 . . . . 95 THR C . 15914 1 1087 . 1 1 96 96 THR CA C 13 66.550 0.036 . 1 . . . . 95 THR CA . 15914 1 1088 . 1 1 96 96 THR CB C 13 68.583 0.074 . 1 . . . . 95 THR CB . 15914 1 1089 . 1 1 96 96 THR CG2 C 13 21.774 0.013 . 1 . . . . 95 THR CG2 . 15914 1 1090 . 1 1 96 96 THR N N 15 117.927 0.045 . 1 . . . . 95 THR N . 15914 1 1091 . 1 1 97 97 THR H H 1 7.699 0.006 . 1 . . . . 96 THR H . 15914 1 1092 . 1 1 97 97 THR HA H 1 3.905 0.005 . 1 . . . . 96 THR HA . 15914 1 1093 . 1 1 97 97 THR HB H 1 4.164 0.007 . 1 . . . . 96 THR HB . 15914 1 1094 . 1 1 97 97 THR HG21 H 1 0.986 0.005 . 1 . . . . 96 THR HG21 . 15914 1 1095 . 1 1 97 97 THR HG22 H 1 0.986 0.005 . 1 . . . . 96 THR HG22 . 15914 1 1096 . 1 1 97 97 THR HG23 H 1 0.986 0.005 . 1 . . . . 96 THR HG23 . 15914 1 1097 . 1 1 97 97 THR C C 13 176.572 0.000 . 1 . . . . 96 THR C . 15914 1 1098 . 1 1 97 97 THR CA C 13 65.979 0.028 . 1 . . . . 96 THR CA . 15914 1 1099 . 1 1 97 97 THR CB C 13 68.553 0.066 . 1 . . . . 96 THR CB . 15914 1 1100 . 1 1 97 97 THR CG2 C 13 22.462 0.040 . 1 . . . . 96 THR CG2 . 15914 1 1101 . 1 1 97 97 THR N N 15 118.518 0.059 . 1 . . . . 96 THR N . 15914 1 1102 . 1 1 98 98 LEU H H 1 8.304 0.011 . 1 . . . . 97 LEU H . 15914 1 1103 . 1 1 98 98 LEU HA H 1 3.725 0.008 . 1 . . . . 97 LEU HA . 15914 1 1104 . 1 1 98 98 LEU HB2 H 1 1.168 0.003 . 2 . . . . 97 LEU HB2 . 15914 1 1105 . 1 1 98 98 LEU HB3 H 1 1.670 0.010 . 2 . . . . 97 LEU HB3 . 15914 1 1106 . 1 1 98 98 LEU HD11 H 1 0.679 0.005 . 2 . . . . 97 LEU HD11 . 15914 1 1107 . 1 1 98 98 LEU HD12 H 1 0.679 0.005 . 2 . . . . 97 LEU HD12 . 15914 1 1108 . 1 1 98 98 LEU HD13 H 1 0.679 0.005 . 2 . . . . 97 LEU HD13 . 15914 1 1109 . 1 1 98 98 LEU HD21 H 1 1.497 0.007 . 2 . . . . 97 LEU HD21 . 15914 1 1110 . 1 1 98 98 LEU HD22 H 1 1.497 0.007 . 2 . . . . 97 LEU HD22 . 15914 1 1111 . 1 1 98 98 LEU HD23 H 1 1.497 0.007 . 2 . . . . 97 LEU HD23 . 15914 1 1112 . 1 1 98 98 LEU HG H 1 0.851 0.006 . 1 . . . . 97 LEU HG . 15914 1 1113 . 1 1 98 98 LEU C C 13 178.490 0.000 . 1 . . . . 97 LEU C . 15914 1 1114 . 1 1 98 98 LEU CA C 13 58.517 0.096 . 1 . . . . 97 LEU CA . 15914 1 1115 . 1 1 98 98 LEU CB C 13 41.697 0.025 . 1 . . . . 97 LEU CB . 15914 1 1116 . 1 1 98 98 LEU CD1 C 13 26.389 0.100 . 2 . . . . 97 LEU CD1 . 15914 1 1117 . 1 1 98 98 LEU CD2 C 13 26.600 0.089 . 2 . . . . 97 LEU CD2 . 15914 1 1118 . 1 1 98 98 LEU CG C 13 24.875 0.027 . 1 . . . . 97 LEU CG . 15914 1 1119 . 1 1 98 98 LEU N N 15 122.882 0.044 . 1 . . . . 97 LEU N . 15914 1 1120 . 1 1 99 99 GLN H H 1 7.639 0.007 . 1 . . . . 98 GLN H . 15914 1 1121 . 1 1 99 99 GLN HA H 1 3.927 0.008 . 1 . . . . 98 GLN HA . 15914 1 1122 . 1 1 99 99 GLN HB2 H 1 2.024 0.005 . 1 . . . . 98 GLN HB2 . 15914 1 1123 . 1 1 99 99 GLN HB3 H 1 2.024 0.005 . 1 . . . . 98 GLN HB3 . 15914 1 1124 . 1 1 99 99 GLN HE21 H 1 6.731 0.005 . 1 . . . . 98 GLN HE21 . 15914 1 1125 . 1 1 99 99 GLN HE22 H 1 7.321 0.016 . 1 . . . . 98 GLN HE22 . 15914 1 1126 . 1 1 99 99 GLN HG2 H 1 2.377 0.003 . 1 . . . . 98 GLN HG2 . 15914 1 1127 . 1 1 99 99 GLN HG3 H 1 2.377 0.003 . 1 . . . . 98 GLN HG3 . 15914 1 1128 . 1 1 99 99 GLN C C 13 178.068 0.000 . 1 . . . . 98 GLN C . 15914 1 1129 . 1 1 99 99 GLN CA C 13 58.735 0.069 . 1 . . . . 98 GLN CA . 15914 1 1130 . 1 1 99 99 GLN CB C 13 27.986 0.014 . 1 . . . . 98 GLN CB . 15914 1 1131 . 1 1 99 99 GLN CG C 13 33.559 0.049 . 1 . . . . 98 GLN CG . 15914 1 1132 . 1 1 99 99 GLN N N 15 114.302 0.041 . 1 . . . . 98 GLN N . 15914 1 1133 . 1 1 99 99 GLN NE2 N 15 110.984 0.079 . 1 . . . . 98 GLN NE2 . 15914 1 1134 . 1 1 100 100 HIS H H 1 7.575 0.009 . 1 . . . . 99 HIS H . 15914 1 1135 . 1 1 100 100 HIS HA H 1 4.524 0.006 . 1 . . . . 99 HIS HA . 15914 1 1136 . 1 1 100 100 HIS HB2 H 1 2.988 0.025 . 2 . . . . 99 HIS HB2 . 15914 1 1137 . 1 1 100 100 HIS HB3 H 1 3.051 0.027 . 2 . . . . 99 HIS HB3 . 15914 1 1138 . 1 1 100 100 HIS HD2 H 1 7.033 0.004 . 1 . . . . 99 HIS HD2 . 15914 1 1139 . 1 1 100 100 HIS C C 13 174.789 0.000 . 1 . . . . 99 HIS C . 15914 1 1140 . 1 1 100 100 HIS CA C 13 56.154 0.051 . 1 . . . . 99 HIS CA . 15914 1 1141 . 1 1 100 100 HIS CB C 13 28.946 0.038 . 1 . . . . 99 HIS CB . 15914 1 1142 . 1 1 100 100 HIS CD2 C 13 119.720 0.015 . 1 . . . . 99 HIS CD2 . 15914 1 1143 . 1 1 100 100 HIS N N 15 114.778 0.051 . 1 . . . . 99 HIS N . 15914 1 1144 . 1 1 101 101 HIS H H 1 7.773 0.007 . 1 . . . . 100 HIS H . 15914 1 1145 . 1 1 101 101 HIS HA H 1 4.704 0.007 . 1 . . . . 100 HIS HA . 15914 1 1146 . 1 1 101 101 HIS HB2 H 1 2.332 0.008 . 2 . . . . 100 HIS HB2 . 15914 1 1147 . 1 1 101 101 HIS HB3 H 1 3.328 0.004 . 2 . . . . 100 HIS HB3 . 15914 1 1148 . 1 1 101 101 HIS HD2 H 1 6.844 0.001 . 1 . . . . 100 HIS HD2 . 15914 1 1149 . 1 1 101 101 HIS C C 13 174.818 0.000 . 1 . . . . 100 HIS C . 15914 1 1150 . 1 1 101 101 HIS CA C 13 54.830 0.042 . 1 . . . . 100 HIS CA . 15914 1 1151 . 1 1 101 101 HIS CB C 13 29.749 0.099 . 1 . . . . 100 HIS CB . 15914 1 1152 . 1 1 101 101 HIS CD2 C 13 120.211 0.015 . 1 . . . . 100 HIS CD2 . 15914 1 1153 . 1 1 101 101 HIS N N 15 117.397 0.027 . 1 . . . . 100 HIS N . 15914 1 1154 . 1 1 102 102 LYS H H 1 7.324 0.006 . 1 . . . . 101 LYS H . 15914 1 1155 . 1 1 102 102 LYS HA H 1 3.611 0.004 . 1 . . . . 101 LYS HA . 15914 1 1156 . 1 1 102 102 LYS HB2 H 1 1.508 0.005 . 1 . . . . 101 LYS HB2 . 15914 1 1157 . 1 1 102 102 LYS HB3 H 1 1.508 0.005 . 1 . . . . 101 LYS HB3 . 15914 1 1158 . 1 1 102 102 LYS HD2 H 1 1.299 0.018 . 2 . . . . 101 LYS HD2 . 15914 1 1159 . 1 1 102 102 LYS HD3 H 1 1.364 0.007 . 2 . . . . 101 LYS HD3 . 15914 1 1160 . 1 1 102 102 LYS HE2 H 1 2.654 0.007 . 1 . . . . 101 LYS HE2 . 15914 1 1161 . 1 1 102 102 LYS HE3 H 1 2.654 0.007 . 1 . . . . 101 LYS HE3 . 15914 1 1162 . 1 1 102 102 LYS HG2 H 1 0.527 0.005 . 2 . . . . 101 LYS HG2 . 15914 1 1163 . 1 1 102 102 LYS HG3 H 1 0.969 0.004 . 2 . . . . 101 LYS HG3 . 15914 1 1164 . 1 1 102 102 LYS C C 13 176.823 0.000 . 1 . . . . 101 LYS C . 15914 1 1165 . 1 1 102 102 LYS CA C 13 59.915 0.055 . 1 . . . . 101 LYS CA . 15914 1 1166 . 1 1 102 102 LYS CB C 13 32.825 0.028 . 1 . . . . 101 LYS CB . 15914 1 1167 . 1 1 102 102 LYS CD C 13 29.351 0.022 . 1 . . . . 101 LYS CD . 15914 1 1168 . 1 1 102 102 LYS CE C 13 41.931 0.042 . 1 . . . . 101 LYS CE . 15914 1 1169 . 1 1 102 102 LYS CG C 13 23.864 0.048 . 1 . . . . 101 LYS CG . 15914 1 1170 . 1 1 102 102 LYS N N 15 120.533 0.034 . 1 . . . . 101 LYS N . 15914 1 1171 . 1 1 103 103 ASP H H 1 8.361 0.004 . 1 . . . . 102 ASP H . 15914 1 1172 . 1 1 103 103 ASP HA H 1 4.421 0.023 . 1 . . . . 102 ASP HA . 15914 1 1173 . 1 1 103 103 ASP HB2 H 1 2.520 0.003 . 2 . . . . 102 ASP HB2 . 15914 1 1174 . 1 1 103 103 ASP HB3 H 1 2.652 0.005 . 2 . . . . 102 ASP HB3 . 15914 1 1175 . 1 1 103 103 ASP C C 13 176.793 0.000 . 1 . . . . 102 ASP C . 15914 1 1176 . 1 1 103 103 ASP CA C 13 55.500 0.040 . 1 . . . . 102 ASP CA . 15914 1 1177 . 1 1 103 103 ASP CB C 13 40.178 0.042 . 1 . . . . 102 ASP CB . 15914 1 1178 . 1 1 103 103 ASP N N 15 114.814 0.044 . 1 . . . . 102 ASP N . 15914 1 1179 . 1 1 104 104 GLU H H 1 7.858 0.004 . 1 . . . . 103 GLU H . 15914 1 1180 . 1 1 104 104 GLU HA H 1 4.339 0.012 . 1 . . . . 103 GLU HA . 15914 1 1181 . 1 1 104 104 GLU HB2 H 1 2.077 0.008 . 2 . . . . 103 GLU HB2 . 15914 1 1182 . 1 1 104 104 GLU HB3 H 1 2.292 0.007 . 2 . . . . 103 GLU HB3 . 15914 1 1183 . 1 1 104 104 GLU C C 13 175.777 0.000 . 1 . . . . 103 GLU C . 15914 1 1184 . 1 1 104 104 GLU CA C 13 56.356 0.065 . 1 . . . . 103 GLU CA . 15914 1 1185 . 1 1 104 104 GLU CB C 13 31.293 0.049 . 1 . . . . 103 GLU CB . 15914 1 1186 . 1 1 104 104 GLU N N 15 116.826 0.023 . 1 . . . . 103 GLU N . 15914 1 1187 . 1 1 105 105 VAL H H 1 7.201 0.006 . 1 . . . . 104 VAL H . 15914 1 1188 . 1 1 105 105 VAL HA H 1 4.296 0.005 . 1 . . . . 104 VAL HA . 15914 1 1189 . 1 1 105 105 VAL HB H 1 1.977 0.008 . 1 . . . . 104 VAL HB . 15914 1 1190 . 1 1 105 105 VAL HG11 H 1 1.038 0.008 . 2 . . . . 104 VAL HG11 . 15914 1 1191 . 1 1 105 105 VAL HG12 H 1 1.038 0.008 . 2 . . . . 104 VAL HG12 . 15914 1 1192 . 1 1 105 105 VAL HG13 H 1 1.038 0.008 . 2 . . . . 104 VAL HG13 . 15914 1 1193 . 1 1 105 105 VAL HG21 H 1 1.038 0.008 . 2 . . . . 104 VAL HG21 . 15914 1 1194 . 1 1 105 105 VAL HG22 H 1 1.038 0.008 . 2 . . . . 104 VAL HG22 . 15914 1 1195 . 1 1 105 105 VAL HG23 H 1 1.038 0.008 . 2 . . . . 104 VAL HG23 . 15914 1 1196 . 1 1 105 105 VAL C C 13 174.482 0.000 . 1 . . . . 104 VAL C . 15914 1 1197 . 1 1 105 105 VAL CA C 13 60.370 0.036 . 1 . . . . 104 VAL CA . 15914 1 1198 . 1 1 105 105 VAL CB C 13 34.341 0.040 . 1 . . . . 104 VAL CB . 15914 1 1199 . 1 1 105 105 VAL CG1 C 13 21.388 0.066 . 2 . . . . 104 VAL CG1 . 15914 1 1200 . 1 1 105 105 VAL CG2 C 13 21.388 0.066 . 2 . . . . 104 VAL CG2 . 15914 1 1201 . 1 1 105 105 VAL N N 15 116.422 0.147 . 1 . . . . 104 VAL N . 15914 1 1202 . 1 1 106 106 ALA H H 1 8.487 0.015 . 1 . . . . 105 ALA H . 15914 1 1203 . 1 1 106 106 ALA HA H 1 4.172 0.015 . 1 . . . . 105 ALA HA . 15914 1 1204 . 1 1 106 106 ALA HB1 H 1 1.417 0.005 . 1 . . . . 105 ALA HB1 . 15914 1 1205 . 1 1 106 106 ALA HB2 H 1 1.417 0.005 . 1 . . . . 105 ALA HB2 . 15914 1 1206 . 1 1 106 106 ALA HB3 H 1 1.417 0.005 . 1 . . . . 105 ALA HB3 . 15914 1 1207 . 1 1 106 106 ALA C C 13 179.030 0.000 . 1 . . . . 105 ALA C . 15914 1 1208 . 1 1 106 106 ALA CA C 13 52.966 0.032 . 1 . . . . 105 ALA CA . 15914 1 1209 . 1 1 106 106 ALA CB C 13 19.371 0.032 . 1 . . . . 105 ALA CB . 15914 1 1210 . 1 1 106 106 ALA N N 15 128.313 0.052 . 1 . . . . 105 ALA N . 15914 1 1211 . 1 1 107 107 GLY H H 1 8.738 0.005 . 1 . . . . 106 GLY H . 15914 1 1212 . 1 1 107 107 GLY HA2 H 1 3.773 0.008 . 2 . . . . 106 GLY HA2 . 15914 1 1213 . 1 1 107 107 GLY HA3 H 1 3.998 0.004 . 2 . . . . 106 GLY HA3 . 15914 1 1214 . 1 1 107 107 GLY C C 13 174.958 0.000 . 1 . . . . 106 GLY C . 15914 1 1215 . 1 1 107 107 GLY CA C 13 47.449 0.036 . 1 . . . . 106 GLY CA . 15914 1 1216 . 1 1 107 107 GLY N N 15 110.612 0.026 . 1 . . . . 106 GLY N . 15914 1 1217 . 1 1 108 108 ASP H H 1 8.535 0.011 . 1 . . . . 107 ASP H . 15914 1 1218 . 1 1 108 108 ASP HA H 1 4.333 0.031 . 1 . . . . 107 ASP HA . 15914 1 1219 . 1 1 108 108 ASP HB2 H 1 2.521 0.006 . 2 . . . . 107 ASP HB2 . 15914 1 1220 . 1 1 108 108 ASP HB3 H 1 2.651 0.002 . 2 . . . . 107 ASP HB3 . 15914 1 1221 . 1 1 108 108 ASP C C 13 179.133 0.000 . 1 . . . . 107 ASP C . 15914 1 1222 . 1 1 108 108 ASP CA C 13 56.721 0.071 . 1 . . . . 107 ASP CA . 15914 1 1223 . 1 1 108 108 ASP CB C 13 39.336 0.085 . 1 . . . . 107 ASP CB . 15914 1 1224 . 1 1 108 108 ASP N N 15 117.474 0.095 . 1 . . . . 107 ASP N . 15914 1 1225 . 1 1 109 109 ILE H H 1 7.459 0.015 . 1 . . . . 108 ILE H . 15914 1 1226 . 1 1 109 109 ILE HA H 1 3.688 0.018 . 1 . . . . 108 ILE HA . 15914 1 1227 . 1 1 109 109 ILE HB H 1 1.959 0.003 . 1 . . . . 108 ILE HB . 15914 1 1228 . 1 1 109 109 ILE HD11 H 1 0.747 0.009 . 1 . . . . 108 ILE HD11 . 15914 1 1229 . 1 1 109 109 ILE HD12 H 1 0.747 0.009 . 1 . . . . 108 ILE HD12 . 15914 1 1230 . 1 1 109 109 ILE HD13 H 1 0.747 0.009 . 1 . . . . 108 ILE HD13 . 15914 1 1231 . 1 1 109 109 ILE HG12 H 1 1.061 0.007 . 2 . . . . 108 ILE HG12 . 15914 1 1232 . 1 1 109 109 ILE HG13 H 1 1.494 0.010 . 2 . . . . 108 ILE HG13 . 15914 1 1233 . 1 1 109 109 ILE HG21 H 1 0.733 0.008 . 1 . . . . 108 ILE HG21 . 15914 1 1234 . 1 1 109 109 ILE HG22 H 1 0.733 0.008 . 1 . . . . 108 ILE HG22 . 15914 1 1235 . 1 1 109 109 ILE HG23 H 1 0.733 0.008 . 1 . . . . 108 ILE HG23 . 15914 1 1236 . 1 1 109 109 ILE C C 13 176.735 0.000 . 1 . . . . 108 ILE C . 15914 1 1237 . 1 1 109 109 ILE CA C 13 63.474 0.071 . 1 . . . . 108 ILE CA . 15914 1 1238 . 1 1 109 109 ILE CB C 13 37.340 0.038 . 1 . . . . 108 ILE CB . 15914 1 1239 . 1 1 109 109 ILE CD1 C 13 12.636 0.020 . 1 . . . . 108 ILE CD1 . 15914 1 1240 . 1 1 109 109 ILE CG1 C 13 28.220 0.028 . 1 . . . . 108 ILE CG1 . 15914 1 1241 . 1 1 109 109 ILE CG2 C 13 17.653 0.053 . 1 . . . . 108 ILE CG2 . 15914 1 1242 . 1 1 109 109 ILE N N 15 119.609 0.051 . 1 . . . . 108 ILE N . 15914 1 1243 . 1 1 110 110 PHE H H 1 7.920 0.015 . 1 . . . . 109 PHE H . 15914 1 1244 . 1 1 110 110 PHE HA H 1 3.759 0.017 . 1 . . . . 109 PHE HA . 15914 1 1245 . 1 1 110 110 PHE HB2 H 1 2.924 0.005 . 2 . . . . 109 PHE HB2 . 15914 1 1246 . 1 1 110 110 PHE HB3 H 1 3.173 0.004 . 2 . . . . 109 PHE HB3 . 15914 1 1247 . 1 1 110 110 PHE HD1 H 1 7.130 0.003 . 3 . . . . 109 PHE HD1 . 15914 1 1248 . 1 1 110 110 PHE HD2 H 1 7.130 0.003 . 3 . . . . 109 PHE HD2 . 15914 1 1249 . 1 1 110 110 PHE HE1 H 1 7.232 0.002 . 3 . . . . 109 PHE HE1 . 15914 1 1250 . 1 1 110 110 PHE HE2 H 1 7.232 0.002 . 3 . . . . 109 PHE HE2 . 15914 1 1251 . 1 1 110 110 PHE HZ H 1 7.229 0.014 . 1 . . . . 109 PHE HZ . 15914 1 1252 . 1 1 110 110 PHE C C 13 177.132 0.000 . 1 . . . . 109 PHE C . 15914 1 1253 . 1 1 110 110 PHE CA C 13 62.766 0.030 . 1 . . . . 109 PHE CA . 15914 1 1254 . 1 1 110 110 PHE CB C 13 39.752 0.044 . 1 . . . . 109 PHE CB . 15914 1 1255 . 1 1 110 110 PHE CD1 C 13 131.733 0.098 . 3 . . . . 109 PHE CD1 . 15914 1 1256 . 1 1 110 110 PHE CD2 C 13 131.733 0.098 . 3 . . . . 109 PHE CD2 . 15914 1 1257 . 1 1 110 110 PHE CE1 C 13 131.509 0.019 . 3 . . . . 109 PHE CE1 . 15914 1 1258 . 1 1 110 110 PHE CE2 C 13 131.509 0.019 . 3 . . . . 109 PHE CE2 . 15914 1 1259 . 1 1 110 110 PHE CZ C 13 129.662 0.076 . 1 . . . . 109 PHE CZ . 15914 1 1260 . 1 1 110 110 PHE N N 15 120.906 0.036 . 1 . . . . 109 PHE N . 15914 1 1261 . 1 1 111 111 ASP H H 1 8.639 0.013 . 1 . . . . 110 ASP H . 15914 1 1262 . 1 1 111 111 ASP HA H 1 4.216 0.003 . 1 . . . . 110 ASP HA . 15914 1 1263 . 1 1 111 111 ASP HB2 H 1 2.618 0.002 . 1 . . . . 110 ASP HB2 . 15914 1 1264 . 1 1 111 111 ASP HB3 H 1 2.618 0.002 . 1 . . . . 110 ASP HB3 . 15914 1 1265 . 1 1 111 111 ASP C C 13 178.900 0.000 . 1 . . . . 110 ASP C . 15914 1 1266 . 1 1 111 111 ASP CA C 13 57.105 0.051 . 1 . . . . 110 ASP CA . 15914 1 1267 . 1 1 111 111 ASP CB C 13 39.697 0.032 . 1 . . . . 110 ASP CB . 15914 1 1268 . 1 1 111 111 ASP N N 15 117.124 0.036 . 1 . . . . 110 ASP N . 15914 1 1269 . 1 1 112 112 MET H H 1 7.331 0.006 . 1 . . . . 111 MET H . 15914 1 1270 . 1 1 112 112 MET HA H 1 4.081 0.007 . 1 . . . . 111 MET HA . 15914 1 1271 . 1 1 112 112 MET HB2 H 1 2.009 0.007 . 2 . . . . 111 MET HB2 . 15914 1 1272 . 1 1 112 112 MET HB3 H 1 2.184 0.012 . 2 . . . . 111 MET HB3 . 15914 1 1273 . 1 1 112 112 MET HE1 H 1 1.994 0.004 . 1 . . . . 111 MET HE1 . 15914 1 1274 . 1 1 112 112 MET HE2 H 1 1.994 0.004 . 1 . . . . 111 MET HE2 . 15914 1 1275 . 1 1 112 112 MET HE3 H 1 1.994 0.004 . 1 . . . . 111 MET HE3 . 15914 1 1276 . 1 1 112 112 MET HG2 H 1 2.180 0.012 . 2 . . . . 111 MET HG2 . 15914 1 1277 . 1 1 112 112 MET HG3 H 1 2.444 0.005 . 2 . . . . 111 MET HG3 . 15914 1 1278 . 1 1 112 112 MET C C 13 179.052 0.000 . 1 . . . . 111 MET C . 15914 1 1279 . 1 1 112 112 MET CA C 13 58.202 0.036 . 1 . . . . 111 MET CA . 15914 1 1280 . 1 1 112 112 MET CB C 13 31.827 0.126 . 1 . . . . 111 MET CB . 15914 1 1281 . 1 1 112 112 MET CE C 13 17.135 0.046 . 1 . . . . 111 MET CE . 15914 1 1282 . 1 1 112 112 MET CG C 13 31.650 0.114 . 1 . . . . 111 MET CG . 15914 1 1283 . 1 1 112 112 MET N N 15 118.061 0.040 . 1 . . . . 111 MET N . 15914 1 1284 . 1 1 113 113 LEU H H 1 8.001 0.005 . 1 . . . . 112 LEU H . 15914 1 1285 . 1 1 113 113 LEU HA H 1 3.723 0.004 . 1 . . . . 112 LEU HA . 15914 1 1286 . 1 1 113 113 LEU HB2 H 1 1.353 0.008 . 2 . . . . 112 LEU HB2 . 15914 1 1287 . 1 1 113 113 LEU HB3 H 1 1.701 0.010 . 2 . . . . 112 LEU HB3 . 15914 1 1288 . 1 1 113 113 LEU HD11 H 1 0.884 0.007 . 2 . . . . 112 LEU HD11 . 15914 1 1289 . 1 1 113 113 LEU HD12 H 1 0.884 0.007 . 2 . . . . 112 LEU HD12 . 15914 1 1290 . 1 1 113 113 LEU HD13 H 1 0.884 0.007 . 2 . . . . 112 LEU HD13 . 15914 1 1291 . 1 1 113 113 LEU HD21 H 1 0.892 0.009 . 2 . . . . 112 LEU HD21 . 15914 1 1292 . 1 1 113 113 LEU HD22 H 1 0.892 0.009 . 2 . . . . 112 LEU HD22 . 15914 1 1293 . 1 1 113 113 LEU HD23 H 1 0.892 0.009 . 2 . . . . 112 LEU HD23 . 15914 1 1294 . 1 1 113 113 LEU HG H 1 1.858 0.012 . 1 . . . . 112 LEU HG . 15914 1 1295 . 1 1 113 113 LEU C C 13 179.747 0.000 . 1 . . . . 112 LEU C . 15914 1 1296 . 1 1 113 113 LEU CA C 13 57.371 0.049 . 1 . . . . 112 LEU CA . 15914 1 1297 . 1 1 113 113 LEU CB C 13 40.671 0.024 . 1 . . . . 112 LEU CB . 15914 1 1298 . 1 1 113 113 LEU CD1 C 13 26.099 0.036 . 2 . . . . 112 LEU CD1 . 15914 1 1299 . 1 1 113 113 LEU CD2 C 13 23.268 0.059 . 2 . . . . 112 LEU CD2 . 15914 1 1300 . 1 1 113 113 LEU CG C 13 27.771 0.039 . 1 . . . . 112 LEU CG . 15914 1 1301 . 1 1 113 113 LEU N N 15 120.426 0.030 . 1 . . . . 112 LEU N . 15914 1 1302 . 1 1 114 114 LEU H H 1 7.744 0.005 . 1 . . . . 113 LEU H . 15914 1 1303 . 1 1 114 114 LEU HA H 1 4.007 0.018 . 1 . . . . 113 LEU HA . 15914 1 1304 . 1 1 114 114 LEU HB2 H 1 1.482 0.013 . 2 . . . . 113 LEU HB2 . 15914 1 1305 . 1 1 114 114 LEU HB3 H 1 1.490 0.014 . 2 . . . . 113 LEU HB3 . 15914 1 1306 . 1 1 114 114 LEU HD11 H 1 0.696 0.005 . 2 . . . . 113 LEU HD11 . 15914 1 1307 . 1 1 114 114 LEU HD12 H 1 0.696 0.005 . 2 . . . . 113 LEU HD12 . 15914 1 1308 . 1 1 114 114 LEU HD13 H 1 0.696 0.005 . 2 . . . . 113 LEU HD13 . 15914 1 1309 . 1 1 114 114 LEU HD21 H 1 0.791 0.004 . 2 . . . . 113 LEU HD21 . 15914 1 1310 . 1 1 114 114 LEU HD22 H 1 0.791 0.004 . 2 . . . . 113 LEU HD22 . 15914 1 1311 . 1 1 114 114 LEU HD23 H 1 0.791 0.004 . 2 . . . . 113 LEU HD23 . 15914 1 1312 . 1 1 114 114 LEU HG H 1 1.486 0.012 . 1 . . . . 113 LEU HG . 15914 1 1313 . 1 1 114 114 LEU C C 13 179.358 0.000 . 1 . . . . 113 LEU C . 15914 1 1314 . 1 1 114 114 LEU CA C 13 57.202 0.047 . 1 . . . . 113 LEU CA . 15914 1 1315 . 1 1 114 114 LEU CB C 13 41.727 0.031 . 1 . . . . 113 LEU CB . 15914 1 1316 . 1 1 114 114 LEU CD1 C 13 23.909 0.046 . 2 . . . . 113 LEU CD1 . 15914 1 1317 . 1 1 114 114 LEU CD2 C 13 24.533 0.031 . 2 . . . . 113 LEU CD2 . 15914 1 1318 . 1 1 114 114 LEU CG C 13 26.671 0.021 . 1 . . . . 113 LEU CG . 15914 1 1319 . 1 1 114 114 LEU N N 15 119.584 0.040 . 1 . . . . 113 LEU N . 15914 1 1320 . 1 1 115 115 THR H H 1 7.353 0.006 . 1 . . . . 114 THR H . 15914 1 1321 . 1 1 115 115 THR HA H 1 4.071 0.015 . 1 . . . . 114 THR HA . 15914 1 1322 . 1 1 115 115 THR HB H 1 4.468 0.009 . 1 . . . . 114 THR HB . 15914 1 1323 . 1 1 115 115 THR HG1 H 1 6.258 0.008 . 1 . . . . 114 THR HG1 . 15914 1 1324 . 1 1 115 115 THR HG21 H 1 1.447 0.006 . 1 . . . . 114 THR HG21 . 15914 1 1325 . 1 1 115 115 THR HG22 H 1 1.447 0.006 . 1 . . . . 114 THR HG22 . 15914 1 1326 . 1 1 115 115 THR HG23 H 1 1.447 0.006 . 1 . . . . 114 THR HG23 . 15914 1 1327 . 1 1 115 115 THR C C 13 173.591 0.000 . 1 . . . . 114 THR C . 15914 1 1328 . 1 1 115 115 THR CA C 13 65.332 0.060 . 1 . . . . 114 THR CA . 15914 1 1329 . 1 1 115 115 THR CB C 13 70.319 0.056 . 1 . . . . 114 THR CB . 15914 1 1330 . 1 1 115 115 THR CG2 C 13 22.120 0.040 . 1 . . . . 114 THR CG2 . 15914 1 1331 . 1 1 115 115 THR N N 15 107.535 0.026 . 1 . . . . 114 THR N . 15914 1 1332 . 1 1 116 116 PHE H H 1 6.979 0.004 . 1 . . . . 115 PHE H . 15914 1 1333 . 1 1 116 116 PHE HA H 1 5.022 0.007 . 1 . . . . 115 PHE HA . 15914 1 1334 . 1 1 116 116 PHE HB2 H 1 3.179 0.021 . 2 . . . . 115 PHE HB2 . 15914 1 1335 . 1 1 116 116 PHE HB3 H 1 3.226 0.026 . 2 . . . . 115 PHE HB3 . 15914 1 1336 . 1 1 116 116 PHE HD1 H 1 7.133 0.004 . 3 . . . . 115 PHE HD1 . 15914 1 1337 . 1 1 116 116 PHE HD2 H 1 7.133 0.004 . 3 . . . . 115 PHE HD2 . 15914 1 1338 . 1 1 116 116 PHE HE1 H 1 6.743 0.004 . 3 . . . . 115 PHE HE1 . 15914 1 1339 . 1 1 116 116 PHE HE2 H 1 6.743 0.004 . 3 . . . . 115 PHE HE2 . 15914 1 1340 . 1 1 116 116 PHE HZ H 1 6.859 0.002 . 1 . . . . 115 PHE HZ . 15914 1 1341 . 1 1 116 116 PHE C C 13 176.488 0.000 . 1 . . . . 115 PHE C . 15914 1 1342 . 1 1 116 116 PHE CA C 13 55.911 0.045 . 1 . . . . 115 PHE CA . 15914 1 1343 . 1 1 116 116 PHE CB C 13 38.521 0.053 . 1 . . . . 115 PHE CB . 15914 1 1344 . 1 1 116 116 PHE CD1 C 13 131.668 0.093 . 3 . . . . 115 PHE CD1 . 15914 1 1345 . 1 1 116 116 PHE CD2 C 13 131.668 0.093 . 3 . . . . 115 PHE CD2 . 15914 1 1346 . 1 1 116 116 PHE CE1 C 13 130.537 0.046 . 3 . . . . 115 PHE CE1 . 15914 1 1347 . 1 1 116 116 PHE CE2 C 13 130.537 0.046 . 3 . . . . 115 PHE CE2 . 15914 1 1348 . 1 1 116 116 PHE CZ C 13 128.911 0.015 . 1 . . . . 115 PHE CZ . 15914 1 1349 . 1 1 116 116 PHE N N 15 112.366 0.021 . 1 . . . . 115 PHE N . 15914 1 1350 . 1 1 117 117 THR H H 1 7.564 0.010 . 1 . . . . 116 THR H . 15914 1 1351 . 1 1 117 117 THR HA H 1 4.626 0.004 . 1 . . . . 116 THR HA . 15914 1 1352 . 1 1 117 117 THR HB H 1 4.277 0.003 . 1 . . . . 116 THR HB . 15914 1 1353 . 1 1 117 117 THR HG21 H 1 1.146 0.004 . 1 . . . . 116 THR HG21 . 15914 1 1354 . 1 1 117 117 THR HG22 H 1 1.146 0.004 . 1 . . . . 116 THR HG22 . 15914 1 1355 . 1 1 117 117 THR HG23 H 1 1.146 0.004 . 1 . . . . 116 THR HG23 . 15914 1 1356 . 1 1 117 117 THR C C 13 174.085 0.000 . 1 . . . . 116 THR C . 15914 1 1357 . 1 1 117 117 THR CA C 13 61.636 0.047 . 1 . . . . 116 THR CA . 15914 1 1358 . 1 1 117 117 THR CB C 13 70.915 0.043 . 1 . . . . 116 THR CB . 15914 1 1359 . 1 1 117 117 THR CG2 C 13 21.630 0.032 . 1 . . . . 116 THR CG2 . 15914 1 1360 . 1 1 117 117 THR N N 15 105.498 0.044 . 1 . . . . 116 THR N . 15914 1 1361 . 1 1 118 118 ASP H H 1 8.270 0.006 . 1 . . . . 117 ASP H . 15914 1 1362 . 1 1 118 118 ASP HA H 1 4.955 0.005 . 1 . . . . 117 ASP HA . 15914 1 1363 . 1 1 118 118 ASP HB2 H 1 2.457 0.004 . 2 . . . . 117 ASP HB2 . 15914 1 1364 . 1 1 118 118 ASP HB3 H 1 2.949 0.004 . 2 . . . . 117 ASP HB3 . 15914 1 1365 . 1 1 118 118 ASP C C 13 176.328 0.000 . 1 . . . . 117 ASP C . 15914 1 1366 . 1 1 118 118 ASP CA C 13 53.417 0.096 . 1 . . . . 117 ASP CA . 15914 1 1367 . 1 1 118 118 ASP CB C 13 43.388 0.051 . 1 . . . . 117 ASP CB . 15914 1 1368 . 1 1 118 118 ASP N N 15 124.409 0.034 . 1 . . . . 117 ASP N . 15914 1 1369 . 1 1 119 119 PHE H H 1 8.973 0.006 . 1 . . . . 118 PHE H . 15914 1 1370 . 1 1 119 119 PHE HA H 1 3.506 0.004 . 1 . . . . 118 PHE HA . 15914 1 1371 . 1 1 119 119 PHE HB2 H 1 2.717 0.003 . 2 . . . . 118 PHE HB2 . 15914 1 1372 . 1 1 119 119 PHE HB3 H 1 2.862 0.007 . 2 . . . . 118 PHE HB3 . 15914 1 1373 . 1 1 119 119 PHE HD1 H 1 6.674 0.001 . 3 . . . . 118 PHE HD1 . 15914 1 1374 . 1 1 119 119 PHE HD2 H 1 6.674 0.001 . 3 . . . . 118 PHE HD2 . 15914 1 1375 . 1 1 119 119 PHE HE1 H 1 7.219 0.003 . 3 . . . . 118 PHE HE1 . 15914 1 1376 . 1 1 119 119 PHE HE2 H 1 7.219 0.003 . 3 . . . . 118 PHE HE2 . 15914 1 1377 . 1 1 119 119 PHE HZ H 1 7.111 0.004 . 1 . . . . 118 PHE HZ . 15914 1 1378 . 1 1 119 119 PHE CA C 13 61.490 0.040 . 1 . . . . 118 PHE CA . 15914 1 1379 . 1 1 119 119 PHE CB C 13 39.246 0.040 . 1 . . . . 118 PHE CB . 15914 1 1380 . 1 1 119 119 PHE CD1 C 13 132.328 0.029 . 3 . . . . 118 PHE CD1 . 15914 1 1381 . 1 1 119 119 PHE CD2 C 13 132.328 0.029 . 3 . . . . 118 PHE CD2 . 15914 1 1382 . 1 1 119 119 PHE CE1 C 13 130.602 0.055 . 3 . . . . 118 PHE CE1 . 15914 1 1383 . 1 1 119 119 PHE CE2 C 13 130.602 0.055 . 3 . . . . 118 PHE CE2 . 15914 1 1384 . 1 1 119 119 PHE CZ C 13 128.904 0.042 . 1 . . . . 118 PHE CZ . 15914 1 1385 . 1 1 119 119 PHE N N 15 126.688 0.053 . 1 . . . . 118 PHE N . 15914 1 1386 . 1 1 120 120 LEU H H 1 8.099 0.004 . 1 . . . . 119 LEU H . 15914 1 1387 . 1 1 120 120 LEU HA H 1 3.842 0.004 . 1 . . . . 119 LEU HA . 15914 1 1388 . 1 1 120 120 LEU HB2 H 1 1.549 0.004 . 2 . . . . 119 LEU HB2 . 15914 1 1389 . 1 1 120 120 LEU HB3 H 1 1.843 0.007 . 2 . . . . 119 LEU HB3 . 15914 1 1390 . 1 1 120 120 LEU HD11 H 1 0.921 0.020 . 2 . . . . 119 LEU HD11 . 15914 1 1391 . 1 1 120 120 LEU HD12 H 1 0.921 0.020 . 2 . . . . 119 LEU HD12 . 15914 1 1392 . 1 1 120 120 LEU HD13 H 1 0.921 0.020 . 2 . . . . 119 LEU HD13 . 15914 1 1393 . 1 1 120 120 LEU HD21 H 1 0.947 0.019 . 2 . . . . 119 LEU HD21 . 15914 1 1394 . 1 1 120 120 LEU HD22 H 1 0.947 0.019 . 2 . . . . 119 LEU HD22 . 15914 1 1395 . 1 1 120 120 LEU HD23 H 1 0.947 0.019 . 2 . . . . 119 LEU HD23 . 15914 1 1396 . 1 1 120 120 LEU HG H 1 1.732 0.009 . 1 . . . . 119 LEU HG . 15914 1 1397 . 1 1 120 120 LEU C C 13 179.601 0.000 . 1 . . . . 119 LEU C . 15914 1 1398 . 1 1 120 120 LEU CA C 13 58.174 0.029 . 1 . . . . 119 LEU CA . 15914 1 1399 . 1 1 120 120 LEU CB C 13 40.315 0.013 . 1 . . . . 119 LEU CB . 15914 1 1400 . 1 1 120 120 LEU CD1 C 13 23.463 0.035 . 2 . . . . 119 LEU CD1 . 15914 1 1401 . 1 1 120 120 LEU CD2 C 13 24.706 0.019 . 2 . . . . 119 LEU CD2 . 15914 1 1402 . 1 1 120 120 LEU CG C 13 27.539 0.096 . 1 . . . . 119 LEU CG . 15914 1 1403 . 1 1 120 120 LEU N N 15 117.930 0.028 . 1 . . . . 119 LEU N . 15914 1 1404 . 1 1 121 121 ALA H H 1 7.729 0.006 . 1 . . . . 120 ALA H . 15914 1 1405 . 1 1 121 121 ALA HA H 1 3.996 0.006 . 1 . . . . 120 ALA HA . 15914 1 1406 . 1 1 121 121 ALA HB1 H 1 1.385 0.006 . 1 . . . . 120 ALA HB1 . 15914 1 1407 . 1 1 121 121 ALA HB2 H 1 1.385 0.006 . 1 . . . . 120 ALA HB2 . 15914 1 1408 . 1 1 121 121 ALA HB3 H 1 1.385 0.006 . 1 . . . . 120 ALA HB3 . 15914 1 1409 . 1 1 121 121 ALA C C 13 180.995 0.000 . 1 . . . . 120 ALA C . 15914 1 1410 . 1 1 121 121 ALA CA C 13 54.832 0.144 . 1 . . . . 120 ALA CA . 15914 1 1411 . 1 1 121 121 ALA CB C 13 17.706 0.018 . 1 . . . . 120 ALA CB . 15914 1 1412 . 1 1 121 121 ALA N N 15 123.195 0.036 . 1 . . . . 120 ALA N . 15914 1 1413 . 1 1 122 122 PHE H H 1 7.943 0.009 . 1 . . . . 121 PHE H . 15914 1 1414 . 1 1 122 122 PHE HA H 1 3.887 0.024 . 1 . . . . 121 PHE HA . 15914 1 1415 . 1 1 122 122 PHE HB2 H 1 2.975 0.027 . 2 . . . . 121 PHE HB2 . 15914 1 1416 . 1 1 122 122 PHE HB3 H 1 3.836 0.009 . 2 . . . . 121 PHE HB3 . 15914 1 1417 . 1 1 122 122 PHE HD1 H 1 6.778 0.007 . 3 . . . . 121 PHE HD1 . 15914 1 1418 . 1 1 122 122 PHE HD2 H 1 6.778 0.007 . 3 . . . . 121 PHE HD2 . 15914 1 1419 . 1 1 122 122 PHE C C 13 175.410 0.000 . 1 . . . . 121 PHE C . 15914 1 1420 . 1 1 122 122 PHE CA C 13 61.075 0.076 . 1 . . . . 121 PHE CA . 15914 1 1421 . 1 1 122 122 PHE CB C 13 38.115 0.067 . 1 . . . . 121 PHE CB . 15914 1 1422 . 1 1 122 122 PHE CD1 C 13 133.392 0.036 . 3 . . . . 121 PHE CD1 . 15914 1 1423 . 1 1 122 122 PHE CD2 C 13 133.392 0.036 . 3 . . . . 121 PHE CD2 . 15914 1 1424 . 1 1 122 122 PHE N N 15 121.798 0.155 . 1 . . . . 121 PHE N . 15914 1 1425 . 1 1 123 123 LYS H H 1 8.468 0.005 . 1 . . . . 122 LYS H . 15914 1 1426 . 1 1 123 123 LYS HA H 1 3.077 0.014 . 1 . . . . 122 LYS HA . 15914 1 1427 . 1 1 123 123 LYS HB2 H 1 1.235 0.008 . 2 . . . . 122 LYS HB2 . 15914 1 1428 . 1 1 123 123 LYS HB3 H 1 1.645 0.010 . 2 . . . . 122 LYS HB3 . 15914 1 1429 . 1 1 123 123 LYS HD2 H 1 1.667 0.013 . 2 . . . . 122 LYS HD2 . 15914 1 1430 . 1 1 123 123 LYS HD3 H 1 1.680 0.018 . 2 . . . . 122 LYS HD3 . 15914 1 1431 . 1 1 123 123 LYS HE2 H 1 3.043 0.009 . 2 . . . . 122 LYS HE2 . 15914 1 1432 . 1 1 123 123 LYS HE3 H 1 3.131 0.003 . 2 . . . . 122 LYS HE3 . 15914 1 1433 . 1 1 123 123 LYS HG2 H 1 1.018 0.004 . 2 . . . . 122 LYS HG2 . 15914 1 1434 . 1 1 123 123 LYS HG3 H 1 1.175 0.021 . 2 . . . . 122 LYS HG3 . 15914 1 1435 . 1 1 123 123 LYS C C 13 178.453 0.000 . 1 . . . . 122 LYS C . 15914 1 1436 . 1 1 123 123 LYS CA C 13 59.855 0.039 . 1 . . . . 122 LYS CA . 15914 1 1437 . 1 1 123 123 LYS CB C 13 32.374 0.021 . 1 . . . . 122 LYS CB . 15914 1 1438 . 1 1 123 123 LYS CD C 13 30.116 0.005 . 1 . . . . 122 LYS CD . 15914 1 1439 . 1 1 123 123 LYS CE C 13 42.687 0.020 . 1 . . . . 122 LYS CE . 15914 1 1440 . 1 1 123 123 LYS CG C 13 26.176 0.028 . 1 . . . . 122 LYS CG . 15914 1 1441 . 1 1 123 123 LYS N N 15 120.614 0.030 . 1 . . . . 122 LYS N . 15914 1 1442 . 1 1 124 124 GLU H H 1 8.100 0.005 . 1 . . . . 123 GLU H . 15914 1 1443 . 1 1 124 124 GLU HA H 1 3.652 0.005 . 1 . . . . 123 GLU HA . 15914 1 1444 . 1 1 124 124 GLU HB2 H 1 1.911 0.015 . 2 . . . . 123 GLU HB2 . 15914 1 1445 . 1 1 124 124 GLU HB3 H 1 1.941 0.014 . 2 . . . . 123 GLU HB3 . 15914 1 1446 . 1 1 124 124 GLU HG2 H 1 2.191 0.002 . 2 . . . . 123 GLU HG2 . 15914 1 1447 . 1 1 124 124 GLU HG3 H 1 2.326 0.017 . 2 . . . . 123 GLU HG3 . 15914 1 1448 . 1 1 124 124 GLU C C 13 177.743 0.000 . 1 . . . . 123 GLU C . 15914 1 1449 . 1 1 124 124 GLU CA C 13 59.406 0.061 . 1 . . . . 123 GLU CA . 15914 1 1450 . 1 1 124 124 GLU CB C 13 28.811 0.059 . 1 . . . . 123 GLU CB . 15914 1 1451 . 1 1 124 124 GLU CG C 13 35.503 0.062 . 1 . . . . 123 GLU CG . 15914 1 1452 . 1 1 124 124 GLU N N 15 117.404 0.039 . 1 . . . . 123 GLU N . 15914 1 1453 . 1 1 125 125 MET H H 1 7.537 0.006 . 1 . . . . 124 MET H . 15914 1 1454 . 1 1 125 125 MET HA H 1 3.860 0.007 . 1 . . . . 124 MET HA . 15914 1 1455 . 1 1 125 125 MET HB2 H 1 1.833 0.011 . 2 . . . . 124 MET HB2 . 15914 1 1456 . 1 1 125 125 MET HB3 H 1 2.248 0.005 . 2 . . . . 124 MET HB3 . 15914 1 1457 . 1 1 125 125 MET HE1 H 1 1.273 0.005 . 1 . . . . 124 MET HE1 . 15914 1 1458 . 1 1 125 125 MET HE2 H 1 1.273 0.005 . 1 . . . . 124 MET HE2 . 15914 1 1459 . 1 1 125 125 MET HE3 H 1 1.273 0.005 . 1 . . . . 124 MET HE3 . 15914 1 1460 . 1 1 125 125 MET HG2 H 1 1.695 0.009 . 2 . . . . 124 MET HG2 . 15914 1 1461 . 1 1 125 125 MET HG3 H 1 2.247 0.004 . 2 . . . . 124 MET HG3 . 15914 1 1462 . 1 1 125 125 MET C C 13 179.522 0.000 . 1 . . . . 124 MET C . 15914 1 1463 . 1 1 125 125 MET CA C 13 58.832 0.074 . 1 . . . . 124 MET CA . 15914 1 1464 . 1 1 125 125 MET CB C 13 31.765 0.019 . 1 . . . . 124 MET CB . 15914 1 1465 . 1 1 125 125 MET CE C 13 16.381 0.035 . 1 . . . . 124 MET CE . 15914 1 1466 . 1 1 125 125 MET CG C 13 30.493 0.020 . 1 . . . . 124 MET CG . 15914 1 1467 . 1 1 125 125 MET N N 15 119.413 0.038 . 1 . . . . 124 MET N . 15914 1 1468 . 1 1 126 126 PHE H H 1 7.148 0.006 . 1 . . . . 125 PHE H . 15914 1 1469 . 1 1 126 126 PHE HA H 1 3.633 0.005 . 1 . . . . 125 PHE HA . 15914 1 1470 . 1 1 126 126 PHE HB2 H 1 1.676 0.005 . 2 . . . . 125 PHE HB2 . 15914 1 1471 . 1 1 126 126 PHE HB3 H 1 1.807 0.004 . 2 . . . . 125 PHE HB3 . 15914 1 1472 . 1 1 126 126 PHE HD1 H 1 5.979 0.005 . 3 . . . . 125 PHE HD1 . 15914 1 1473 . 1 1 126 126 PHE HD2 H 1 5.979 0.005 . 3 . . . . 125 PHE HD2 . 15914 1 1474 . 1 1 126 126 PHE HE1 H 1 7.065 0.011 . 3 . . . . 125 PHE HE1 . 15914 1 1475 . 1 1 126 126 PHE HE2 H 1 7.065 0.011 . 3 . . . . 125 PHE HE2 . 15914 1 1476 . 1 1 126 126 PHE C C 13 178.994 0.000 . 1 . . . . 125 PHE C . 15914 1 1477 . 1 1 126 126 PHE CA C 13 63.148 0.036 . 1 . . . . 125 PHE CA . 15914 1 1478 . 1 1 126 126 PHE CB C 13 39.830 0.045 . 1 . . . . 125 PHE CB . 15914 1 1479 . 1 1 126 126 PHE CD1 C 13 130.817 0.057 . 3 . . . . 125 PHE CD1 . 15914 1 1480 . 1 1 126 126 PHE CD2 C 13 130.817 0.057 . 3 . . . . 125 PHE CD2 . 15914 1 1481 . 1 1 126 126 PHE CE1 C 13 130.666 0.022 . 3 . . . . 125 PHE CE1 . 15914 1 1482 . 1 1 126 126 PHE CE2 C 13 130.666 0.022 . 3 . . . . 125 PHE CE2 . 15914 1 1483 . 1 1 126 126 PHE N N 15 120.013 0.024 . 1 . . . . 125 PHE N . 15914 1 1484 . 1 1 127 127 LEU H H 1 8.369 0.007 . 1 . . . . 126 LEU H . 15914 1 1485 . 1 1 127 127 LEU HA H 1 3.972 0.018 . 1 . . . . 126 LEU HA . 15914 1 1486 . 1 1 127 127 LEU HB2 H 1 1.377 0.009 . 2 . . . . 126 LEU HB2 . 15914 1 1487 . 1 1 127 127 LEU HB3 H 1 1.809 0.005 . 2 . . . . 126 LEU HB3 . 15914 1 1488 . 1 1 127 127 LEU HD11 H 1 0.675 0.008 . 2 . . . . 126 LEU HD11 . 15914 1 1489 . 1 1 127 127 LEU HD12 H 1 0.675 0.008 . 2 . . . . 126 LEU HD12 . 15914 1 1490 . 1 1 127 127 LEU HD13 H 1 0.675 0.008 . 2 . . . . 126 LEU HD13 . 15914 1 1491 . 1 1 127 127 LEU HD21 H 1 0.772 0.013 . 2 . . . . 126 LEU HD21 . 15914 1 1492 . 1 1 127 127 LEU HD22 H 1 0.772 0.013 . 2 . . . . 126 LEU HD22 . 15914 1 1493 . 1 1 127 127 LEU HD23 H 1 0.772 0.013 . 2 . . . . 126 LEU HD23 . 15914 1 1494 . 1 1 127 127 LEU HG H 1 1.673 0.014 . 1 . . . . 126 LEU HG . 15914 1 1495 . 1 1 127 127 LEU C C 13 180.621 0.000 . 1 . . . . 126 LEU C . 15914 1 1496 . 1 1 127 127 LEU CA C 13 57.944 0.047 . 1 . . . . 126 LEU CA . 15914 1 1497 . 1 1 127 127 LEU CB C 13 40.543 0.068 . 1 . . . . 126 LEU CB . 15914 1 1498 . 1 1 127 127 LEU CD1 C 13 22.127 0.043 . 2 . . . . 126 LEU CD1 . 15914 1 1499 . 1 1 127 127 LEU CD2 C 13 25.809 0.046 . 2 . . . . 126 LEU CD2 . 15914 1 1500 . 1 1 127 127 LEU CG C 13 26.513 0.056 . 1 . . . . 126 LEU CG . 15914 1 1501 . 1 1 127 127 LEU N N 15 119.692 0.038 . 1 . . . . 126 LEU N . 15914 1 1502 . 1 1 128 128 ASP H H 1 8.578 0.005 . 1 . . . . 127 ASP H . 15914 1 1503 . 1 1 128 128 ASP HA H 1 4.308 0.007 . 1 . . . . 127 ASP HA . 15914 1 1504 . 1 1 128 128 ASP HB2 H 1 2.531 0.005 . 2 . . . . 127 ASP HB2 . 15914 1 1505 . 1 1 128 128 ASP HB3 H 1 2.654 0.006 . 2 . . . . 127 ASP HB3 . 15914 1 1506 . 1 1 128 128 ASP C C 13 178.254 0.000 . 1 . . . . 127 ASP C . 15914 1 1507 . 1 1 128 128 ASP CA C 13 56.964 0.074 . 1 . . . . 127 ASP CA . 15914 1 1508 . 1 1 128 128 ASP CB C 13 39.735 0.063 . 1 . . . . 127 ASP CB . 15914 1 1509 . 1 1 128 128 ASP N N 15 121.926 0.027 . 1 . . . . 127 ASP N . 15914 1 1510 . 1 1 129 129 TYR H H 1 7.710 0.005 . 1 . . . . 128 TYR H . 15914 1 1511 . 1 1 129 129 TYR HA H 1 3.908 0.019 . 1 . . . . 128 TYR HA . 15914 1 1512 . 1 1 129 129 TYR HB2 H 1 2.820 0.005 . 1 . . . . 128 TYR HB2 . 15914 1 1513 . 1 1 129 129 TYR HB3 H 1 2.820 0.005 . 1 . . . . 128 TYR HB3 . 15914 1 1514 . 1 1 129 129 TYR HD1 H 1 6.603 0.004 . 3 . . . . 128 TYR HD1 . 15914 1 1515 . 1 1 129 129 TYR HD2 H 1 6.603 0.004 . 3 . . . . 128 TYR HD2 . 15914 1 1516 . 1 1 129 129 TYR HE1 H 1 6.355 0.004 . 3 . . . . 128 TYR HE1 . 15914 1 1517 . 1 1 129 129 TYR HE2 H 1 6.355 0.004 . 3 . . . . 128 TYR HE2 . 15914 1 1518 . 1 1 129 129 TYR C C 13 177.633 0.000 . 1 . . . . 128 TYR C . 15914 1 1519 . 1 1 129 129 TYR CA C 13 61.796 0.034 . 1 . . . . 128 TYR CA . 15914 1 1520 . 1 1 129 129 TYR CB C 13 39.372 0.048 . 1 . . . . 128 TYR CB . 15914 1 1521 . 1 1 129 129 TYR CD1 C 13 133.039 0.065 . 3 . . . . 128 TYR CD1 . 15914 1 1522 . 1 1 129 129 TYR CD2 C 13 133.039 0.065 . 3 . . . . 128 TYR CD2 . 15914 1 1523 . 1 1 129 129 TYR CE1 C 13 117.844 0.039 . 3 . . . . 128 TYR CE1 . 15914 1 1524 . 1 1 129 129 TYR CE2 C 13 117.844 0.039 . 3 . . . . 128 TYR CE2 . 15914 1 1525 . 1 1 129 129 TYR N N 15 122.548 0.031 . 1 . . . . 128 TYR N . 15914 1 1526 . 1 1 130 130 ARG H H 1 8.622 0.005 . 1 . . . . 129 ARG H . 15914 1 1527 . 1 1 130 130 ARG HA H 1 3.722 0.010 . 1 . . . . 129 ARG HA . 15914 1 1528 . 1 1 130 130 ARG HB2 H 1 2.097 0.016 . 2 . . . . 129 ARG HB2 . 15914 1 1529 . 1 1 130 130 ARG HB3 H 1 2.104 0.017 . 2 . . . . 129 ARG HB3 . 15914 1 1530 . 1 1 130 130 ARG HD2 H 1 3.272 0.004 . 2 . . . . 129 ARG HD2 . 15914 1 1531 . 1 1 130 130 ARG HD3 H 1 3.579 0.002 . 2 . . . . 129 ARG HD3 . 15914 1 1532 . 1 1 130 130 ARG HE H 1 7.524 0.014 . 1 . . . . 129 ARG HE . 15914 1 1533 . 1 1 130 130 ARG HG2 H 1 1.638 0.019 . 2 . . . . 129 ARG HG2 . 15914 1 1534 . 1 1 130 130 ARG HG3 H 1 1.696 0.023 . 2 . . . . 129 ARG HG3 . 15914 1 1535 . 1 1 130 130 ARG CA C 13 60.084 0.079 . 1 . . . . 129 ARG CA . 15914 1 1536 . 1 1 130 130 ARG CB C 13 29.902 0.021 . 1 . . . . 129 ARG CB . 15914 1 1537 . 1 1 130 130 ARG CD C 13 43.852 0.040 . 1 . . . . 129 ARG CD . 15914 1 1538 . 1 1 130 130 ARG CG C 13 28.284 0.056 . 1 . . . . 129 ARG CG . 15914 1 1539 . 1 1 130 130 ARG N N 15 118.302 0.021 . 1 . . . . 129 ARG N . 15914 1 1540 . 1 1 130 130 ARG NE N 15 106.002 0.114 . 1 . . . . 129 ARG NE . 15914 1 1541 . 1 1 131 131 ALA H H 1 7.936 0.007 . 1 . . . . 130 ALA H . 15914 1 1542 . 1 1 131 131 ALA HA H 1 3.997 0.016 . 1 . . . . 130 ALA HA . 15914 1 1543 . 1 1 131 131 ALA HB1 H 1 1.402 0.005 . 1 . . . . 130 ALA HB1 . 15914 1 1544 . 1 1 131 131 ALA HB2 H 1 1.402 0.005 . 1 . . . . 130 ALA HB2 . 15914 1 1545 . 1 1 131 131 ALA HB3 H 1 1.402 0.005 . 1 . . . . 130 ALA HB3 . 15914 1 1546 . 1 1 131 131 ALA C C 13 180.456 0.000 . 1 . . . . 130 ALA C . 15914 1 1547 . 1 1 131 131 ALA CA C 13 55.133 0.027 . 1 . . . . 130 ALA CA . 15914 1 1548 . 1 1 131 131 ALA CB C 13 17.750 0.029 . 1 . . . . 130 ALA CB . 15914 1 1549 . 1 1 131 131 ALA N N 15 119.788 0.033 . 1 . . . . 130 ALA N . 15914 1 1550 . 1 1 132 132 GLU H H 1 7.622 0.006 . 1 . . . . 131 GLU H . 15914 1 1551 . 1 1 132 132 GLU HA H 1 3.862 0.005 . 1 . . . . 131 GLU HA . 15914 1 1552 . 1 1 132 132 GLU HB2 H 1 1.859 0.004 . 1 . . . . 131 GLU HB2 . 15914 1 1553 . 1 1 132 132 GLU HB3 H 1 1.859 0.004 . 1 . . . . 131 GLU HB3 . 15914 1 1554 . 1 1 132 132 GLU HG2 H 1 2.000 0.003 . 2 . . . . 131 GLU HG2 . 15914 1 1555 . 1 1 132 132 GLU HG3 H 1 2.140 0.003 . 2 . . . . 131 GLU HG3 . 15914 1 1556 . 1 1 132 132 GLU C C 13 179.528 0.000 . 1 . . . . 131 GLU C . 15914 1 1557 . 1 1 132 132 GLU CA C 13 58.849 0.030 . 1 . . . . 131 GLU CA . 15914 1 1558 . 1 1 132 132 GLU CB C 13 28.930 0.023 . 1 . . . . 131 GLU CB . 15914 1 1559 . 1 1 132 132 GLU CG C 13 35.664 0.052 . 1 . . . . 131 GLU CG . 15914 1 1560 . 1 1 132 132 GLU N N 15 118.428 0.039 . 1 . . . . 131 GLU N . 15914 1 1561 . 1 1 133 133 LYS H H 1 7.853 0.006 . 1 . . . . 132 LYS H . 15914 1 1562 . 1 1 133 133 LYS HA H 1 3.722 0.006 . 1 . . . . 132 LYS HA . 15914 1 1563 . 1 1 133 133 LYS HB2 H 1 1.437 0.020 . 2 . . . . 132 LYS HB2 . 15914 1 1564 . 1 1 133 133 LYS HB3 H 1 1.487 0.018 . 2 . . . . 132 LYS HB3 . 15914 1 1565 . 1 1 133 133 LYS HD2 H 1 1.099 0.014 . 2 . . . . 132 LYS HD2 . 15914 1 1566 . 1 1 133 133 LYS HD3 H 1 1.161 0.013 . 2 . . . . 132 LYS HD3 . 15914 1 1567 . 1 1 133 133 LYS HE2 H 1 2.464 0.007 . 2 . . . . 132 LYS HE2 . 15914 1 1568 . 1 1 133 133 LYS HE3 H 1 2.674 0.006 . 2 . . . . 132 LYS HE3 . 15914 1 1569 . 1 1 133 133 LYS HG2 H 1 0.412 0.004 . 2 . . . . 132 LYS HG2 . 15914 1 1570 . 1 1 133 133 LYS HG3 H 1 0.694 0.005 . 2 . . . . 132 LYS HG3 . 15914 1 1571 . 1 1 133 133 LYS C C 13 175.725 0.000 . 1 . . . . 132 LYS C . 15914 1 1572 . 1 1 133 133 LYS CA C 13 57.544 0.033 . 1 . . . . 132 LYS CA . 15914 1 1573 . 1 1 133 133 LYS CB C 13 31.770 0.051 . 1 . . . . 132 LYS CB . 15914 1 1574 . 1 1 133 133 LYS CD C 13 27.618 0.034 . 1 . . . . 132 LYS CD . 15914 1 1575 . 1 1 133 133 LYS CE C 13 42.041 0.062 . 1 . . . . 132 LYS CE . 15914 1 1576 . 1 1 133 133 LYS CG C 13 23.883 0.048 . 1 . . . . 132 LYS CG . 15914 1 1577 . 1 1 133 133 LYS N N 15 119.473 0.029 . 1 . . . . 132 LYS N . 15914 1 1578 . 1 1 134 134 GLU H H 1 8.151 0.005 . 1 . . . . 133 GLU H . 15914 1 1579 . 1 1 134 134 GLU HA H 1 4.161 0.003 . 1 . . . . 133 GLU HA . 15914 1 1580 . 1 1 134 134 GLU HB2 H 1 1.984 0.020 . 2 . . . . 133 GLU HB2 . 15914 1 1581 . 1 1 134 134 GLU HB3 H 1 2.091 0.010 . 2 . . . . 133 GLU HB3 . 15914 1 1582 . 1 1 134 134 GLU HG2 H 1 2.262 0.005 . 2 . . . . 133 GLU HG2 . 15914 1 1583 . 1 1 134 134 GLU HG3 H 1 2.498 0.004 . 2 . . . . 133 GLU HG3 . 15914 1 1584 . 1 1 134 134 GLU C C 13 177.453 0.000 . 1 . . . . 133 GLU C . 15914 1 1585 . 1 1 134 134 GLU CA C 13 57.222 0.051 . 1 . . . . 133 GLU CA . 15914 1 1586 . 1 1 134 134 GLU CB C 13 30.091 0.080 . 1 . . . . 133 GLU CB . 15914 1 1587 . 1 1 134 134 GLU CG C 13 37.267 0.056 . 1 . . . . 133 GLU CG . 15914 1 1588 . 1 1 134 134 GLU N N 15 116.525 0.070 . 1 . . . . 133 GLU N . 15914 1 1589 . 1 1 135 135 GLY H H 1 7.702 0.005 . 1 . . . . 134 GLY H . 15914 1 1590 . 1 1 135 135 GLY HA2 H 1 3.896 0.013 . 2 . . . . 134 GLY HA2 . 15914 1 1591 . 1 1 135 135 GLY HA3 H 1 3.897 0.012 . 2 . . . . 134 GLY HA3 . 15914 1 1592 . 1 1 135 135 GLY C C 13 174.538 0.000 . 1 . . . . 134 GLY C . 15914 1 1593 . 1 1 135 135 GLY CA C 13 45.975 0.034 . 1 . . . . 134 GLY CA . 15914 1 1594 . 1 1 135 135 GLY N N 15 107.924 0.030 . 1 . . . . 134 GLY N . 15914 1 1595 . 1 1 136 136 ARG H H 1 8.045 0.008 . 1 . . . . 135 ARG H . 15914 1 1596 . 1 1 136 136 ARG HA H 1 4.323 0.003 . 1 . . . . 135 ARG HA . 15914 1 1597 . 1 1 136 136 ARG HB2 H 1 1.663 0.018 . 2 . . . . 135 ARG HB2 . 15914 1 1598 . 1 1 136 136 ARG HB3 H 1 1.834 0.005 . 2 . . . . 135 ARG HB3 . 15914 1 1599 . 1 1 136 136 ARG HD2 H 1 3.140 0.009 . 1 . . . . 135 ARG HD2 . 15914 1 1600 . 1 1 136 136 ARG HD3 H 1 3.140 0.009 . 1 . . . . 135 ARG HD3 . 15914 1 1601 . 1 1 136 136 ARG HE H 1 7.203 0.010 . 1 . . . . 135 ARG HE . 15914 1 1602 . 1 1 136 136 ARG HG2 H 1 1.549 0.031 . 2 . . . . 135 ARG HG2 . 15914 1 1603 . 1 1 136 136 ARG HG3 H 1 1.550 0.033 . 2 . . . . 135 ARG HG3 . 15914 1 1604 . 1 1 136 136 ARG C C 13 175.864 0.000 . 1 . . . . 135 ARG C . 15914 1 1605 . 1 1 136 136 ARG CA C 13 56.016 0.053 . 1 . . . . 135 ARG CA . 15914 1 1606 . 1 1 136 136 ARG CB C 13 30.987 0.072 . 1 . . . . 135 ARG CB . 15914 1 1607 . 1 1 136 136 ARG CD C 13 43.580 0.038 . 1 . . . . 135 ARG CD . 15914 1 1608 . 1 1 136 136 ARG CG C 13 27.325 0.041 . 1 . . . . 135 ARG CG . 15914 1 1609 . 1 1 136 136 ARG N N 15 119.708 0.044 . 1 . . . . 135 ARG N . 15914 1 1610 . 1 1 136 136 ARG NE N 15 84.466 0.057 . 1 . . . . 135 ARG NE . 15914 1 1611 . 1 1 137 137 GLY H H 1 7.904 0.010 . 1 . . . . 136 GLY H . 15914 1 1612 . 1 1 137 137 GLY HA2 H 1 3.628 0.005 . 2 . . . . 136 GLY HA2 . 15914 1 1613 . 1 1 137 137 GLY HA3 H 1 3.656 0.019 . 2 . . . . 136 GLY HA3 . 15914 1 1614 . 1 1 137 137 GLY CA C 13 46.112 0.025 . 1 . . . . 136 GLY CA . 15914 1 1615 . 1 1 137 137 GLY N N 15 115.466 0.050 . 1 . . . . 136 GLY N . 15914 1 stop_ save_