data_15179 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15179 _Entry.Title ; Intrinsically unstructured proteins provide the specificity for protein phosphatase 1 regulation. ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-03-16 _Entry.Accession_date 2007-03-16 _Entry.Last_release_date 2007-10-26 _Entry.Original_release_date 2007-10-26 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details 'Assignment of backbone and sidechain atoms of protein phosphatase 1 Inhibitor-2 residues 9 - 164.' _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 Barbara Dancheck . . . 15179 2 Wolfgang Peti . . . 15179 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15179 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 624 15179 '15N chemical shifts' 141 15179 '1H chemical shifts' 905 15179 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2007-10-26 2007-03-16 original author . 15179 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 4720 Inhibitor-2 15179 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15179 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17279777 _Citation.Full_citation . _Citation.Title 'Structural basis for spinophilin-neurabin receptor interaction' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full . _Citation.Journal_volume 46 _Citation.Journal_issue 9 _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 2333 _Citation.Page_last 2344 _Citation.Year 2007 _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 Matthew Kelker . S. . 15179 1 2 Barbara Dancheck . . . 15179 1 3 Tingting Ju . . . 15179 1 4 Rene Kessler . P. . 15179 1 5 Jebecka Hudak . . . 15179 1 6 Angus Nairn . C. . 15179 1 7 Wolfgang Peti . . . 15179 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'intrinsically unstructured' 15179 1 PP1 15179 1 signaling 15179 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15179 _Assembly.ID 1 _Assembly.Name Inhibitor-2 _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 17960 _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 Inhibitor-2 1 $Inhibitor-2 A . yes native no no . . . 15179 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Inhibitor-2 _Entity.Sf_category entity _Entity.Sf_framecode Inhibitor-2 _Entity.Entry_ID 15179 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Inhibitor-2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GHMPIKGILKNKTSTTSSMV ASAEQPRGNVDEELSKKSQK WDEMNILATYHPADKDYGLM KIDEPSTPYHSMMGDDEDAC SDTEATEAMAPDILARKLAA AEGLEPKYRIQEQESSGEED SDLSPEEREKKRQFEMKRKL HYNEGLNIKLARQLISKDL ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'Residues 1 - 2 (G H) are cloning artifacts. Residues 3 - 159 are Inhibitor-2 residues 9 - 164.' _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 159 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17960 _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 BMRB 4720 . Inhibitor-2 . . . . . 99.37 173 99.37 99.37 1.06e-109 . . . . 15179 1 2 no DBJ BAI46858 . "protein phosphatase 1, regulatory (inhibitor) subunit 2 [synthetic construct]" . . . . . 99.37 205 99.37 99.37 5.90e-110 . . . . 15179 1 3 no EMBL CAA55475 . "inhibitor 2 [Homo sapiens]" . . . . . 99.37 205 99.37 99.37 5.90e-110 . . . . 15179 1 4 no EMBL CAA82754 . "IPP-2 [Homo sapiens]" . . . . . 99.37 205 99.37 99.37 5.90e-110 . . . . 15179 1 5 no EMBL CAB41680 . "inhibitor 2 of protein phosphatase 1 [Homo sapiens]" . . . . . 99.37 205 99.37 99.37 5.90e-110 . . . . 15179 1 6 no GB AAC51206 . "protein phosphatase inhibitor 2 [Homo sapiens]" . . . . . 99.37 205 99.37 99.37 5.90e-110 . . . . 15179 1 7 no GB AAH07655 . "Protein phosphatase 1, regulatory (inhibitor) subunit 2 [Homo sapiens]" . . . . . 99.37 205 99.37 99.37 5.90e-110 . . . . 15179 1 8 no GB AAL48322 . "inhibitor-2 [Homo sapiens]" . . . . . 99.37 205 99.37 99.37 5.90e-110 . . . . 15179 1 9 no GB ABW23430 . "cardiac inhibitor-2 [Canis lupus familiaris]" . . . . . 99.37 205 98.73 98.73 4.17e-109 . . . . 15179 1 10 no GB ADQ32784 . "protein phosphatase 1, regulatory (inhibitor) subunit 2 [synthetic construct]" . . . . . 99.37 205 99.37 99.37 5.90e-110 . . . . 15179 1 11 no PRF 2007253A . "protein phosphatase inhibitor 2" . . . . . 99.37 205 99.37 99.37 5.90e-110 . . . . 15179 1 12 no REF NP_001247610 . "protein phosphatase inhibitor 2 [Macaca mulatta]" . . . . . 99.37 205 97.47 98.73 5.66e-108 . . . . 15179 1 13 no REF NP_001278433 . "protein phosphatase inhibitor 2 isoform 1 [Homo sapiens]" . . . . . 100.00 206 98.11 98.74 2.15e-107 . . . . 15179 1 14 no REF NP_001303254 . "protein phosphatase inhibitor 2 isoform 4 [Homo sapiens]" . . . . . 57.86 185 97.83 97.83 1.64e-53 . . . . 15179 1 15 no REF NP_006232 . "protein phosphatase inhibitor 2 isoform 2 [Homo sapiens]" . . . . . 99.37 205 99.37 99.37 5.90e-110 . . . . 15179 1 16 no REF XP_002814482 . "PREDICTED: protein phosphatase inhibitor 2 [Pongo abelii]" . . . . . 99.37 205 98.10 98.73 1.11e-108 . . . . 15179 1 17 no SP P41236 . "RecName: Full=Protein phosphatase inhibitor 2; Short=IPP-2" . . . . . 99.37 205 99.37 99.37 5.90e-110 . . . . 15179 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'protein phosphatase 1 inhibitor' 15179 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 . GLY . 15179 1 2 . HIS . 15179 1 3 . MET . 15179 1 4 . PRO . 15179 1 5 . ILE . 15179 1 6 . LYS . 15179 1 7 . GLY . 15179 1 8 . ILE . 15179 1 9 . LEU . 15179 1 10 . LYS . 15179 1 11 . ASN . 15179 1 12 . LYS . 15179 1 13 . THR . 15179 1 14 . SER . 15179 1 15 . THR . 15179 1 16 . THR . 15179 1 17 . SER . 15179 1 18 . SER . 15179 1 19 . MET . 15179 1 20 . VAL . 15179 1 21 . ALA . 15179 1 22 . SER . 15179 1 23 . ALA . 15179 1 24 . GLU . 15179 1 25 . GLN . 15179 1 26 . PRO . 15179 1 27 . ARG . 15179 1 28 . GLY . 15179 1 29 . ASN . 15179 1 30 . VAL . 15179 1 31 . ASP . 15179 1 32 . GLU . 15179 1 33 . GLU . 15179 1 34 . LEU . 15179 1 35 . SER . 15179 1 36 . LYS . 15179 1 37 . LYS . 15179 1 38 . SER . 15179 1 39 . GLN . 15179 1 40 . LYS . 15179 1 41 . TRP . 15179 1 42 . ASP . 15179 1 43 . GLU . 15179 1 44 . MET . 15179 1 45 . ASN . 15179 1 46 . ILE . 15179 1 47 . LEU . 15179 1 48 . ALA . 15179 1 49 . THR . 15179 1 50 . TYR . 15179 1 51 . HIS . 15179 1 52 . PRO . 15179 1 53 . ALA . 15179 1 54 . ASP . 15179 1 55 . LYS . 15179 1 56 . ASP . 15179 1 57 . TYR . 15179 1 58 . GLY . 15179 1 59 . LEU . 15179 1 60 . MET . 15179 1 61 . LYS . 15179 1 62 . ILE . 15179 1 63 . ASP . 15179 1 64 . GLU . 15179 1 65 . PRO . 15179 1 66 . SER . 15179 1 67 . THR . 15179 1 68 . PRO . 15179 1 69 . TYR . 15179 1 70 . HIS . 15179 1 71 . SER . 15179 1 72 . MET . 15179 1 73 . MET . 15179 1 74 . GLY . 15179 1 75 . ASP . 15179 1 76 . ASP . 15179 1 77 . GLU . 15179 1 78 . ASP . 15179 1 79 . ALA . 15179 1 80 . CYS . 15179 1 81 . SER . 15179 1 82 . ASP . 15179 1 83 . THR . 15179 1 84 . GLU . 15179 1 85 . ALA . 15179 1 86 . THR . 15179 1 87 . GLU . 15179 1 88 . ALA . 15179 1 89 . MET . 15179 1 90 . ALA . 15179 1 91 . PRO . 15179 1 92 . ASP . 15179 1 93 . ILE . 15179 1 94 . LEU . 15179 1 95 . ALA . 15179 1 96 . ARG . 15179 1 97 . LYS . 15179 1 98 . LEU . 15179 1 99 . ALA . 15179 1 100 . ALA . 15179 1 101 . ALA . 15179 1 102 . GLU . 15179 1 103 . GLY . 15179 1 104 . LEU . 15179 1 105 . GLU . 15179 1 106 . PRO . 15179 1 107 . LYS . 15179 1 108 . TYR . 15179 1 109 . ARG . 15179 1 110 . ILE . 15179 1 111 . GLN . 15179 1 112 . GLU . 15179 1 113 . GLN . 15179 1 114 . GLU . 15179 1 115 . SER . 15179 1 116 . SER . 15179 1 117 . GLY . 15179 1 118 . GLU . 15179 1 119 . GLU . 15179 1 120 . ASP . 15179 1 121 . SER . 15179 1 122 . ASP . 15179 1 123 . LEU . 15179 1 124 . SER . 15179 1 125 . PRO . 15179 1 126 . GLU . 15179 1 127 . GLU . 15179 1 128 . ARG . 15179 1 129 . GLU . 15179 1 130 . LYS . 15179 1 131 . LYS . 15179 1 132 . ARG . 15179 1 133 . GLN . 15179 1 134 . PHE . 15179 1 135 . GLU . 15179 1 136 . MET . 15179 1 137 . LYS . 15179 1 138 . ARG . 15179 1 139 . LYS . 15179 1 140 . LEU . 15179 1 141 . HIS . 15179 1 142 . TYR . 15179 1 143 . ASN . 15179 1 144 . GLU . 15179 1 145 . GLY . 15179 1 146 . LEU . 15179 1 147 . ASN . 15179 1 148 . ILE . 15179 1 149 . LYS . 15179 1 150 . LEU . 15179 1 151 . ALA . 15179 1 152 . ARG . 15179 1 153 . GLN . 15179 1 154 . LEU . 15179 1 155 . ILE . 15179 1 156 . SER . 15179 1 157 . LYS . 15179 1 158 . ASP . 15179 1 159 . LEU . 15179 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 . GLY 1 1 15179 1 . HIS 2 2 15179 1 . MET 3 3 15179 1 . PRO 4 4 15179 1 . ILE 5 5 15179 1 . LYS 6 6 15179 1 . GLY 7 7 15179 1 . ILE 8 8 15179 1 . LEU 9 9 15179 1 . LYS 10 10 15179 1 . ASN 11 11 15179 1 . LYS 12 12 15179 1 . THR 13 13 15179 1 . SER 14 14 15179 1 . THR 15 15 15179 1 . THR 16 16 15179 1 . SER 17 17 15179 1 . SER 18 18 15179 1 . MET 19 19 15179 1 . VAL 20 20 15179 1 . ALA 21 21 15179 1 . SER 22 22 15179 1 . ALA 23 23 15179 1 . GLU 24 24 15179 1 . GLN 25 25 15179 1 . PRO 26 26 15179 1 . ARG 27 27 15179 1 . GLY 28 28 15179 1 . ASN 29 29 15179 1 . VAL 30 30 15179 1 . ASP 31 31 15179 1 . GLU 32 32 15179 1 . GLU 33 33 15179 1 . LEU 34 34 15179 1 . SER 35 35 15179 1 . LYS 36 36 15179 1 . LYS 37 37 15179 1 . SER 38 38 15179 1 . GLN 39 39 15179 1 . LYS 40 40 15179 1 . TRP 41 41 15179 1 . ASP 42 42 15179 1 . GLU 43 43 15179 1 . MET 44 44 15179 1 . ASN 45 45 15179 1 . ILE 46 46 15179 1 . LEU 47 47 15179 1 . ALA 48 48 15179 1 . THR 49 49 15179 1 . TYR 50 50 15179 1 . HIS 51 51 15179 1 . PRO 52 52 15179 1 . ALA 53 53 15179 1 . ASP 54 54 15179 1 . LYS 55 55 15179 1 . ASP 56 56 15179 1 . TYR 57 57 15179 1 . GLY 58 58 15179 1 . LEU 59 59 15179 1 . MET 60 60 15179 1 . LYS 61 61 15179 1 . ILE 62 62 15179 1 . ASP 63 63 15179 1 . GLU 64 64 15179 1 . PRO 65 65 15179 1 . SER 66 66 15179 1 . THR 67 67 15179 1 . PRO 68 68 15179 1 . TYR 69 69 15179 1 . HIS 70 70 15179 1 . SER 71 71 15179 1 . MET 72 72 15179 1 . MET 73 73 15179 1 . GLY 74 74 15179 1 . ASP 75 75 15179 1 . ASP 76 76 15179 1 . GLU 77 77 15179 1 . ASP 78 78 15179 1 . ALA 79 79 15179 1 . CYS 80 80 15179 1 . SER 81 81 15179 1 . ASP 82 82 15179 1 . THR 83 83 15179 1 . GLU 84 84 15179 1 . ALA 85 85 15179 1 . THR 86 86 15179 1 . GLU 87 87 15179 1 . ALA 88 88 15179 1 . MET 89 89 15179 1 . ALA 90 90 15179 1 . PRO 91 91 15179 1 . ASP 92 92 15179 1 . ILE 93 93 15179 1 . LEU 94 94 15179 1 . ALA 95 95 15179 1 . ARG 96 96 15179 1 . LYS 97 97 15179 1 . LEU 98 98 15179 1 . ALA 99 99 15179 1 . ALA 100 100 15179 1 . ALA 101 101 15179 1 . GLU 102 102 15179 1 . GLY 103 103 15179 1 . LEU 104 104 15179 1 . GLU 105 105 15179 1 . PRO 106 106 15179 1 . LYS 107 107 15179 1 . TYR 108 108 15179 1 . ARG 109 109 15179 1 . ILE 110 110 15179 1 . GLN 111 111 15179 1 . GLU 112 112 15179 1 . GLN 113 113 15179 1 . GLU 114 114 15179 1 . SER 115 115 15179 1 . SER 116 116 15179 1 . GLY 117 117 15179 1 . GLU 118 118 15179 1 . GLU 119 119 15179 1 . ASP 120 120 15179 1 . SER 121 121 15179 1 . ASP 122 122 15179 1 . LEU 123 123 15179 1 . SER 124 124 15179 1 . PRO 125 125 15179 1 . GLU 126 126 15179 1 . GLU 127 127 15179 1 . ARG 128 128 15179 1 . GLU 129 129 15179 1 . LYS 130 130 15179 1 . LYS 131 131 15179 1 . ARG 132 132 15179 1 . GLN 133 133 15179 1 . PHE 134 134 15179 1 . GLU 135 135 15179 1 . MET 136 136 15179 1 . LYS 137 137 15179 1 . ARG 138 138 15179 1 . LYS 139 139 15179 1 . LEU 140 140 15179 1 . HIS 141 141 15179 1 . TYR 142 142 15179 1 . ASN 143 143 15179 1 . GLU 144 144 15179 1 . GLY 145 145 15179 1 . LEU 146 146 15179 1 . ASN 147 147 15179 1 . ILE 148 148 15179 1 . LYS 149 149 15179 1 . LEU 150 150 15179 1 . ALA 151 151 15179 1 . ARG 152 152 15179 1 . GLN 153 153 15179 1 . LEU 154 154 15179 1 . ILE 155 155 15179 1 . SER 156 156 15179 1 . LYS 157 157 15179 1 . ASP 158 158 15179 1 . LEU 159 159 15179 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 15179 _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 $Inhibitor-2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 15179 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 15179 _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 $Inhibitor-2 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'BL21 DE3 RIL' . . . . . . . . . . . . . . . RP1B . . . . . . 15179 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15179 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 Inhibitor-2 '[U-99% 15N]' . . 1 $Inhibitor-2 . . 750 . . uM . . . . 15179 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 15179 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 15179 1 4 PMSF 'natural abundance' . . . . . . 250 . . uM . . . . 15179 1 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 15179 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15179 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 Inhibitor-2 '[U-99% 13C; U-99% 15N]' . . 1 $Inhibitor-2 . . 750 . . uM . . . . 15179 2 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 15179 2 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 15179 2 4 PMSF 'natural abundance' . . . . . . 250 . . uM . . . . 15179 2 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 15179 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 15179 _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' 70 . mM 15179 1 pH 6.5 . pH 15179 1 pressure 1 . atm 15179 1 temperature 298 . K 15179 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 15179 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15179 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15179 1 processing 15179 1 stop_ save_ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 15179 _Software.ID 2 _Software.Name XEASY _Software.Version 1.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 15179 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15179 2 'data analysis' 15179 2 'peak picking' 15179 2 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 15179 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 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 15179 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 500 . . . 15179 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 15179 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15179 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15179 1 3 '3D C(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15179 1 4 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15179 1 5 '3D HCACO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15179 1 6 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15179 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15179 1 8 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15179 1 9 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15179 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 15179 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15179 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15179 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15179 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 15179 _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 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.23 _Assigned_chem_shift_list.Chem_shift_15N_err 0.01 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15179 1 2 '3D CBCA(CO)NH' . . . 15179 1 7 '3D HBHA(CO)NH' . . . 15179 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $TOPSPIN . . 15179 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 4 4 PRO HA H 1 4.338 0.01 . . . . . . 4 PRO HA . 15179 1 2 . 1 1 4 4 PRO HB2 H 1 2.177 0.01 . . . . . . 4 PRO HB2 . 15179 1 3 . 1 1 4 4 PRO HB3 H 1 1.780 0.01 . . . . . . 4 PRO HB3 . 15179 1 4 . 1 1 4 4 PRO C C 13 176.632 0.23 . . . . . . 4 PRO C . 15179 1 5 . 1 1 4 4 PRO CA C 13 63.106 0.23 . . . . . . 4 PRO CA . 15179 1 6 . 1 1 4 4 PRO CB C 13 31.951 0.23 . . . . . . 4 PRO CB . 15179 1 7 . 1 1 4 4 PRO CD C 13 50.477 0.23 . . . . . . 4 PRO CD . 15179 1 8 . 1 1 4 4 PRO CG C 13 27.416 0.23 . . . . . . 4 PRO CG . 15179 1 9 . 1 1 5 5 ILE H H 1 8.222 0.01 . . . . . . 5 ILE H . 15179 1 10 . 1 1 5 5 ILE HA H 1 4.009 0.01 . . . . . . 5 ILE HA . 15179 1 11 . 1 1 5 5 ILE HB H 1 1.722 0.01 . . . . . . 5 ILE HB . 15179 1 12 . 1 1 5 5 ILE HD11 H 1 0.770 0.01 . . . . . . 5 ILE QD1 . 15179 1 13 . 1 1 5 5 ILE HD12 H 1 0.770 0.01 . . . . . . 5 ILE QD1 . 15179 1 14 . 1 1 5 5 ILE HD13 H 1 0.770 0.01 . . . . . . 5 ILE QD1 . 15179 1 15 . 1 1 5 5 ILE HG12 H 1 1.410 0.01 . . . . . . 5 ILE HG12 . 15179 1 16 . 1 1 5 5 ILE HG13 H 1 1.057 0.01 . . . . . . 5 ILE HG13 . 15179 1 17 . 1 1 5 5 ILE HG21 H 1 0.809 0.01 . . . . . . 5 ILE QG2 . 15179 1 18 . 1 1 5 5 ILE HG22 H 1 0.809 0.01 . . . . . . 5 ILE QG2 . 15179 1 19 . 1 1 5 5 ILE HG23 H 1 0.809 0.01 . . . . . . 5 ILE QG2 . 15179 1 20 . 1 1 5 5 ILE C C 13 176.299 0.23 . . . . . . 5 ILE C . 15179 1 21 . 1 1 5 5 ILE CA C 13 61.210 0.23 . . . . . . 5 ILE CA . 15179 1 22 . 1 1 5 5 ILE CB C 13 38.650 0.23 . . . . . . 5 ILE CB . 15179 1 23 . 1 1 5 5 ILE CD1 C 13 12.847 0.23 . . . . . . 5 ILE CD1 . 15179 1 24 . 1 1 5 5 ILE CG1 C 13 27.230 0.23 . . . . . . 5 ILE CG1 . 15179 1 25 . 1 1 5 5 ILE CG2 C 13 17.621 0.23 . . . . . . 5 ILE CG2 . 15179 1 26 . 1 1 5 5 ILE N N 15 121.762 0.01 . . . . . . 5 ILE N . 15179 1 27 . 1 1 6 6 LYS H H 1 8.337 0.01 . . . . . . 6 LYS H . 15179 1 28 . 1 1 6 6 LYS HA H 1 4.207 0.01 . . . . . . 6 LYS HA . 15179 1 29 . 1 1 6 6 LYS HB2 H 1 1.717 0.01 . . . . . . 6 LYS HB2 . 15179 1 30 . 1 1 6 6 LYS HB3 H 1 1.655 0.01 . . . . . . 6 LYS HB3 . 15179 1 31 . 1 1 6 6 LYS HG2 H 1 1.266 0.01 . . . . . . 6 LYS QG . 15179 1 32 . 1 1 6 6 LYS HG3 H 1 1.266 0.01 . . . . . . 6 LYS QG . 15179 1 33 . 1 1 6 6 LYS C C 13 176.837 0.23 . . . . . . 6 LYS C . 15179 1 34 . 1 1 6 6 LYS CA C 13 56.470 0.23 . . . . . . 6 LYS CA . 15179 1 35 . 1 1 6 6 LYS CB C 13 33.089 0.23 . . . . . . 6 LYS CB . 15179 1 36 . 1 1 6 6 LYS CD C 13 29.070 0.23 . . . . . . 6 LYS CD . 15179 1 37 . 1 1 6 6 LYS CE C 13 41.857 0.23 . . . . . . 6 LYS CE . 15179 1 38 . 1 1 6 6 LYS CG C 13 24.644 0.23 . . . . . . 6 LYS CG . 15179 1 39 . 1 1 6 6 LYS N N 15 125.678 0.01 . . . . . . 6 LYS N . 15179 1 40 . 1 1 7 7 GLY H H 1 8.320 0.01 . . . . . . 7 GLY H . 15179 1 41 . 1 1 7 7 GLY HA2 H 1 3.852 0.01 . . . . . . 7 GLY HA2 . 15179 1 42 . 1 1 7 7 GLY HA3 H 1 3.831 0.01 . . . . . . 7 GLY HA3 . 15179 1 43 . 1 1 7 7 GLY C C 13 173.747 0.23 . . . . . . 7 GLY C . 15179 1 44 . 1 1 7 7 GLY CA C 13 45.159 0.23 . . . . . . 7 GLY CA . 15179 1 45 . 1 1 7 7 GLY N N 15 110.282 0.01 . . . . . . 7 GLY N . 15179 1 46 . 1 1 8 8 ILE H H 1 7.919 0.01 . . . . . . 8 ILE H . 15179 1 47 . 1 1 8 8 ILE HA H 1 4.056 0.01 . . . . . . 8 ILE HA . 15179 1 48 . 1 1 8 8 ILE HB H 1 1.743 0.01 . . . . . . 8 ILE HB . 15179 1 49 . 1 1 8 8 ILE HD11 H 1 0.731 0.01 . . . . . . 8 ILE QD1 . 15179 1 50 . 1 1 8 8 ILE HD12 H 1 0.731 0.01 . . . . . . 8 ILE QD1 . 15179 1 51 . 1 1 8 8 ILE HD13 H 1 0.731 0.01 . . . . . . 8 ILE QD1 . 15179 1 52 . 1 1 8 8 ILE HG12 H 1 1.070 0.01 . . . . . . 8 ILE QG1 . 15179 1 53 . 1 1 8 8 ILE HG13 H 1 1.070 0.01 . . . . . . 8 ILE QG1 . 15179 1 54 . 1 1 8 8 ILE HG21 H 1 0.770 0.01 . . . . . . 8 ILE QG2 . 15179 1 55 . 1 1 8 8 ILE HG22 H 1 0.770 0.01 . . . . . . 8 ILE QG2 . 15179 1 56 . 1 1 8 8 ILE HG23 H 1 0.770 0.01 . . . . . . 8 ILE QG2 . 15179 1 57 . 1 1 8 8 ILE C C 13 176.220 0.23 . . . . . . 8 ILE C . 15179 1 58 . 1 1 8 8 ILE CA C 13 61.210 0.23 . . . . . . 8 ILE CA . 15179 1 59 . 1 1 8 8 ILE CB C 13 38.776 0.23 . . . . . . 8 ILE CB . 15179 1 60 . 1 1 8 8 ILE CD1 C 13 12.971 0.23 . . . . . . 8 ILE CD1 . 15179 1 61 . 1 1 8 8 ILE CG1 C 13 27.230 0.23 . . . . . . 8 ILE CG1 . 15179 1 62 . 1 1 8 8 ILE CG2 C 13 17.497 0.23 . . . . . . 8 ILE CG2 . 15179 1 63 . 1 1 8 8 ILE N N 15 119.953 0.01 . . . . . . 8 ILE N . 15179 1 64 . 1 1 9 9 LEU H H 1 8.260 0.01 . . . . . . 9 LEU H . 15179 1 65 . 1 1 9 9 LEU HA H 1 4.264 0.01 . . . . . . 9 LEU HA . 15179 1 66 . 1 1 9 9 LEU HB2 H 1 1.529 0.01 . . . . . . 9 LEU HB2 . 15179 1 67 . 1 1 9 9 LEU HB3 H 1 1.456 0.01 . . . . . . 9 LEU HB3 . 15179 1 68 . 1 1 9 9 LEU HD11 H 1 0.783 0.01 . . . . . . 9 LEU QQD . 15179 1 69 . 1 1 9 9 LEU HD12 H 1 0.783 0.01 . . . . . . 9 LEU QQD . 15179 1 70 . 1 1 9 9 LEU HD13 H 1 0.783 0.01 . . . . . . 9 LEU QQD . 15179 1 71 . 1 1 9 9 LEU HD21 H 1 0.783 0.01 . . . . . . 9 LEU QQD . 15179 1 72 . 1 1 9 9 LEU HD22 H 1 0.783 0.01 . . . . . . 9 LEU QQD . 15179 1 73 . 1 1 9 9 LEU HD23 H 1 0.783 0.01 . . . . . . 9 LEU QQD . 15179 1 74 . 1 1 9 9 LEU HG H 1 1.397 0.01 . . . . . . 9 LEU HG . 15179 1 75 . 1 1 9 9 LEU C C 13 177.112 0.23 . . . . . . 9 LEU C . 15179 1 76 . 1 1 9 9 LEU CA C 13 55.017 0.23 . . . . . . 9 LEU CA . 15179 1 77 . 1 1 9 9 LEU CB C 13 42.126 0.23 . . . . . . 9 LEU CB . 15179 1 78 . 1 1 9 9 LEU CD1 C 13 24.890 0.23 . . . . . . 9 LEU CD1 . 15179 1 79 . 1 1 9 9 LEU CD2 C 13 23.476 0.23 . . . . . . 9 LEU CD2 . 15179 1 80 . 1 1 9 9 LEU CG C 13 26.796 0.23 . . . . . . 9 LEU CG . 15179 1 81 . 1 1 9 9 LEU N N 15 126.411 0.01 . . . . . . 9 LEU N . 15179 1 82 . 1 1 10 10 LYS H H 1 8.252 0.01 . . . . . . 10 LYS H . 15179 1 83 . 1 1 10 10 LYS HA H 1 4.176 0.01 . . . . . . 10 LYS HA . 15179 1 84 . 1 1 10 10 LYS HB2 H 1 1.691 0.01 . . . . . . 10 LYS HB2 . 15179 1 85 . 1 1 10 10 LYS HB3 H 1 1.634 0.01 . . . . . . 10 LYS HB3 . 15179 1 86 . 1 1 10 10 LYS HE2 H 1 2.821 0.01 . . . . . . 10 LYS QE . 15179 1 87 . 1 1 10 10 LYS HE3 H 1 2.821 0.01 . . . . . . 10 LYS QE . 15179 1 88 . 1 1 10 10 LYS C C 13 176.143 0.23 . . . . . . 10 LYS C . 15179 1 89 . 1 1 10 10 LYS CA C 13 56.365 0.23 . . . . . . 10 LYS CA . 15179 1 90 . 1 1 10 10 LYS CB C 13 32.882 0.23 . . . . . . 10 LYS CB . 15179 1 91 . 1 1 10 10 LYS CD C 13 29.089 0.23 . . . . . . 10 LYS CD . 15179 1 92 . 1 1 10 10 LYS CE C 13 41.860 0.23 . . . . . . 10 LYS CE . 15179 1 93 . 1 1 10 10 LYS CG C 13 24.688 0.23 . . . . . . 10 LYS CG . 15179 1 94 . 1 1 10 10 LYS N N 15 122.689 0.01 . . . . . . 10 LYS N . 15179 1 95 . 1 1 11 11 ASN H H 1 8.328 0.01 . . . . . . 11 ASN H . 15179 1 96 . 1 1 11 11 ASN HA H 1 4.567 0.01 . . . . . . 11 ASN HA . 15179 1 97 . 1 1 11 11 ASN HB2 H 1 2.704 0.01 . . . . . . 11 ASN HB2 . 15179 1 98 . 1 1 11 11 ASN HB3 H 1 2.657 0.01 . . . . . . 11 ASN HB3 . 15179 1 99 . 1 1 11 11 ASN C C 13 175.179 0.23 . . . . . . 11 ASN C . 15179 1 100 . 1 1 11 11 ASN CA C 13 53.121 0.23 . . . . . . 11 ASN CA . 15179 1 101 . 1 1 11 11 ASN CB C 13 38.839 0.23 . . . . . . 11 ASN CB . 15179 1 102 . 1 1 11 11 ASN N N 15 119.801 0.01 . . . . . . 11 ASN N . 15179 1 103 . 1 1 12 12 LYS H H 1 8.303 0.01 . . . . . . 12 LYS H . 15179 1 104 . 1 1 12 12 LYS HA H 1 4.264 0.01 . . . . . . 12 LYS HA . 15179 1 105 . 1 1 12 12 LYS HB2 H 1 1.775 0.01 . . . . . . 12 LYS HB2 . 15179 1 106 . 1 1 12 12 LYS HB3 H 1 1.675 0.01 . . . . . . 12 LYS HB3 . 15179 1 107 . 1 1 12 12 LYS HD2 H 1 1.580 0.01 . . . . . . 12 LYS QD . 15179 1 108 . 1 1 12 12 LYS HD3 H 1 1.580 0.01 . . . . . . 12 LYS QD . 15179 1 109 . 1 1 12 12 LYS HG2 H 1 1.358 0.01 . . . . . . 12 LYS QG . 15179 1 110 . 1 1 12 12 LYS HG3 H 1 1.358 0.01 . . . . . . 12 LYS QG . 15179 1 111 . 1 1 12 12 LYS C C 13 176.707 0.23 . . . . . . 12 LYS C . 15179 1 112 . 1 1 12 12 LYS CA C 13 56.734 0.23 . . . . . . 12 LYS CA . 15179 1 113 . 1 1 12 12 LYS CB C 13 32.899 0.23 . . . . . . 12 LYS CB . 15179 1 114 . 1 1 12 12 LYS CD C 13 29.089 0.23 . . . . . . 12 LYS CD . 15179 1 115 . 1 1 12 12 LYS CE C 13 41.922 0.23 . . . . . . 12 LYS CE . 15179 1 116 . 1 1 12 12 LYS CG C 13 24.688 0.23 . . . . . . 12 LYS CG . 15179 1 117 . 1 1 12 12 LYS N N 15 122.040 0.01 . . . . . . 12 LYS N . 15179 1 118 . 1 1 13 13 THR H H 1 8.173 0.01 . . . . . . 13 THR H . 15179 1 119 . 1 1 13 13 THR HA H 1 4.285 0.01 . . . . . . 13 THR HA . 15179 1 120 . 1 1 13 13 THR HB H 1 4.144 0.01 . . . . . . 13 THR HB . 15179 1 121 . 1 1 13 13 THR HG21 H 1 1.070 0.01 . . . . . . 13 THR QG2 . 15179 1 122 . 1 1 13 13 THR HG22 H 1 1.070 0.01 . . . . . . 13 THR QG2 . 15179 1 123 . 1 1 13 13 THR HG23 H 1 1.070 0.01 . . . . . . 13 THR QG2 . 15179 1 124 . 1 1 13 13 THR C C 13 174.569 0.23 . . . . . . 13 THR C . 15179 1 125 . 1 1 13 13 THR CA C 13 61.842 0.23 . . . . . . 13 THR CA . 15179 1 126 . 1 1 13 13 THR CB C 13 69.804 0.23 . . . . . . 13 THR CB . 15179 1 127 . 1 1 13 13 THR CG2 C 13 21.650 0.23 . . . . . . 13 THR CG2 . 15179 1 128 . 1 1 13 13 THR N N 15 115.332 0.01 . . . . . . 13 THR N . 15179 1 129 . 1 1 14 14 SER H H 1 8.328 0.01 . . . . . . 14 SER H . 15179 1 130 . 1 1 14 14 SER HA H 1 4.458 0.01 . . . . . . 14 SER HA . 15179 1 131 . 1 1 14 14 SER HB2 H 1 3.816 0.01 . . . . . . 14 SER HB2 . 15179 1 132 . 1 1 14 14 SER HB3 H 1 3.784 0.01 . . . . . . 14 SER HB3 . 15179 1 133 . 1 1 14 14 SER C C 13 174.782 0.23 . . . . . . 14 SER C . 15179 1 134 . 1 1 14 14 SER CA C 13 58.429 0.23 . . . . . . 14 SER CA . 15179 1 135 . 1 1 14 14 SER CB C 13 63.801 0.23 . . . . . . 14 SER CB . 15179 1 136 . 1 1 14 14 SER N N 15 118.287 0.01 . . . . . . 14 SER N . 15179 1 137 . 1 1 15 15 THR H H 1 8.245 0.01 . . . . . . 15 THR H . 15179 1 138 . 1 1 15 15 THR HA H 1 4.353 0.01 . . . . . . 15 THR HA . 15179 1 139 . 1 1 15 15 THR HB H 1 4.197 0.01 . . . . . . 15 THR HB . 15179 1 140 . 1 1 15 15 THR HG21 H 1 1.110 0.01 . . . . . . 15 THR QG2 . 15179 1 141 . 1 1 15 15 THR HG22 H 1 1.110 0.01 . . . . . . 15 THR QG2 . 15179 1 142 . 1 1 15 15 THR HG23 H 1 1.110 0.01 . . . . . . 15 THR QG2 . 15179 1 143 . 1 1 15 15 THR C C 13 174.857 0.23 . . . . . . 15 THR C . 15179 1 144 . 1 1 15 15 THR CA C 13 61.905 0.23 . . . . . . 15 THR CA . 15179 1 145 . 1 1 15 15 THR CB C 13 69.678 0.23 . . . . . . 15 THR CB . 15179 1 146 . 1 1 15 15 THR CG2 C 13 21.632 0.23 . . . . . . 15 THR CG2 . 15179 1 147 . 1 1 15 15 THR N N 15 116.043 0.01 . . . . . . 15 THR N . 15179 1 148 . 1 1 16 16 THR H H 1 8.135 0.01 . . . . . . 16 THR H . 15179 1 149 . 1 1 16 16 THR HA H 1 4.296 0.01 . . . . . . 16 THR HA . 15179 1 150 . 1 1 16 16 THR HB H 1 4.160 0.01 . . . . . . 16 THR HB . 15179 1 151 . 1 1 16 16 THR HG21 H 1 1.110 0.01 . . . . . . 16 THR QG2 . 15179 1 152 . 1 1 16 16 THR HG22 H 1 1.110 0.01 . . . . . . 16 THR QG2 . 15179 1 153 . 1 1 16 16 THR HG23 H 1 1.110 0.01 . . . . . . 16 THR QG2 . 15179 1 154 . 1 1 16 16 THR C C 13 174.713 0.23 . . . . . . 16 THR C . 15179 1 155 . 1 1 16 16 THR CA C 13 61.960 0.23 . . . . . . 16 THR CA . 15179 1 156 . 1 1 16 16 THR CB C 13 69.951 0.23 . . . . . . 16 THR CB . 15179 1 157 . 1 1 16 16 THR CG2 C 13 21.650 0.23 . . . . . . 16 THR CG2 . 15179 1 158 . 1 1 16 16 THR N N 15 116.182 0.01 . . . . . . 16 THR N . 15179 1 159 . 1 1 17 17 SER H H 1 8.295 0.01 . . . . . . 17 SER H . 15179 1 160 . 1 1 17 17 SER HA H 1 4.379 0.01 . . . . . . 17 SER HA . 15179 1 161 . 1 1 17 17 SER HB2 H 1 3.805 0.01 . . . . . . 17 SER HB2 . 15179 1 162 . 1 1 17 17 SER HB3 H 1 3.763 0.01 . . . . . . 17 SER HB3 . 15179 1 163 . 1 1 17 17 SER C C 13 174.645 0.23 . . . . . . 17 SER C . 15179 1 164 . 1 1 17 17 SER CA C 13 58.556 0.23 . . . . . . 17 SER CA . 15179 1 165 . 1 1 17 17 SER CB C 13 63.738 0.23 . . . . . . 17 SER CB . 15179 1 166 . 1 1 17 17 SER N N 15 118.280 0.01 . . . . . . 17 SER N . 15179 1 167 . 1 1 18 18 SER H H 1 8.287 0.01 . . . . . . 18 SER H . 15179 1 168 . 1 1 18 18 SER HA H 1 4.353 0.01 . . . . . . 18 SER HA . 15179 1 169 . 1 1 18 18 SER HB2 H 1 3.784 0.01 . . . . . . 18 SER HB2 . 15179 1 170 . 1 1 18 18 SER HB3 H 1 3.763 0.01 . . . . . . 18 SER HB3 . 15179 1 171 . 1 1 18 18 SER C C 13 174.508 0.23 . . . . . . 18 SER C . 15179 1 172 . 1 1 18 18 SER CA C 13 58.660 0.23 . . . . . . 18 SER CA . 15179 1 173 . 1 1 18 18 SER CB C 13 63.681 0.23 . . . . . . 18 SER CB . 15179 1 174 . 1 1 18 18 SER N N 15 117.900 0.01 . . . . . . 18 SER N . 15179 1 175 . 1 1 19 19 MET H H 1 8.243 0.01 . . . . . . 19 MET H . 15179 1 176 . 1 1 19 19 MET HA H 1 4.385 0.01 . . . . . . 19 MET HA . 15179 1 177 . 1 1 19 19 MET HB2 H 1 1.983 0.01 . . . . . . 19 MET HB2 . 15179 1 178 . 1 1 19 19 MET HB3 H 1 1.895 0.01 . . . . . . 19 MET HB3 . 15179 1 179 . 1 1 19 19 MET HG2 H 1 2.246 0.01 . . . . . . 19 MET QG . 15179 1 180 . 1 1 19 19 MET HG3 H 1 2.246 0.01 . . . . . . 19 MET QG . 15179 1 181 . 1 1 19 19 MET C C 13 176.090 0.23 . . . . . . 19 MET C . 15179 1 182 . 1 1 19 19 MET CA C 13 55.712 0.23 . . . . . . 19 MET CA . 15179 1 183 . 1 1 19 19 MET CB C 13 32.899 0.23 . . . . . . 19 MET CB . 15179 1 184 . 1 1 19 19 MET CG C 13 32.127 0.23 . . . . . . 19 MET CG . 15179 1 185 . 1 1 19 19 MET N N 15 122.359 0.01 . . . . . . 19 MET N . 15179 1 186 . 1 1 20 20 VAL H H 1 7.994 0.01 . . . . . . 20 VAL H . 15179 1 187 . 1 1 20 20 VAL HA H 1 3.988 0.01 . . . . . . 20 VAL HA . 15179 1 188 . 1 1 20 20 VAL HB H 1 1.952 0.01 . . . . . . 20 VAL HB . 15179 1 189 . 1 1 20 20 VAL HG11 H 1 0.822 0.01 . . . . . . 20 VAL QQG . 15179 1 190 . 1 1 20 20 VAL HG12 H 1 0.822 0.01 . . . . . . 20 VAL QQG . 15179 1 191 . 1 1 20 20 VAL HG13 H 1 0.822 0.01 . . . . . . 20 VAL QQG . 15179 1 192 . 1 1 20 20 VAL HG21 H 1 0.822 0.01 . . . . . . 20 VAL QQG . 15179 1 193 . 1 1 20 20 VAL HG22 H 1 0.822 0.01 . . . . . . 20 VAL QQG . 15179 1 194 . 1 1 20 20 VAL HG23 H 1 0.822 0.01 . . . . . . 20 VAL QQG . 15179 1 195 . 1 1 20 20 VAL C C 13 175.809 0.23 . . . . . . 20 VAL C . 15179 1 196 . 1 1 20 20 VAL CA C 13 62.158 0.23 . . . . . . 20 VAL CA . 15179 1 197 . 1 1 20 20 VAL CB C 13 32.710 0.23 . . . . . . 20 VAL CB . 15179 1 198 . 1 1 20 20 VAL CG1 C 13 21.386 0.23 . . . . . . 20 VAL CG1 . 15179 1 199 . 1 1 20 20 VAL CG2 C 13 20.956 0.23 . . . . . . 20 VAL CG2 . 15179 1 200 . 1 1 20 20 VAL N N 15 121.360 0.01 . . . . . . 20 VAL N . 15179 1 201 . 1 1 21 21 ALA H H 1 8.339 0.01 . . . . . . 21 ALA H . 15179 1 202 . 1 1 21 21 ALA HA H 1 4.233 0.01 . . . . . . 21 ALA HA . 15179 1 203 . 1 1 21 21 ALA HB1 H 1 1.289 0.01 . . . . . . 21 ALA QB . 15179 1 204 . 1 1 21 21 ALA HB2 H 1 1.289 0.01 . . . . . . 21 ALA QB . 15179 1 205 . 1 1 21 21 ALA HB3 H 1 1.289 0.01 . . . . . . 21 ALA QB . 15179 1 206 . 1 1 21 21 ALA C C 13 177.673 0.23 . . . . . . 21 ALA C . 15179 1 207 . 1 1 21 21 ALA CA C 13 52.489 0.23 . . . . . . 21 ALA CA . 15179 1 208 . 1 1 21 21 ALA CB C 13 19.112 0.23 . . . . . . 21 ALA CB . 15179 1 209 . 1 1 21 21 ALA N N 15 128.061 0.01 . . . . . . 21 ALA N . 15179 1 210 . 1 1 22 22 SER H H 1 8.186 0.01 . . . . . . 22 SER H . 15179 1 211 . 1 1 22 22 SER HA H 1 4.291 0.01 . . . . . . 22 SER HA . 15179 1 212 . 1 1 22 22 SER HB2 H 1 3.795 0.01 . . . . . . 22 SER HB2 . 15179 1 213 . 1 1 22 22 SER HB3 H 1 3.743 0.01 . . . . . . 22 SER HB3 . 15179 1 214 . 1 1 22 22 SER C C 13 174.439 0.23 . . . . . . 22 SER C . 15179 1 215 . 1 1 22 22 SER CA C 13 58.240 0.23 . . . . . . 22 SER CA . 15179 1 216 . 1 1 22 22 SER CB C 13 63.801 0.23 . . . . . . 22 SER CB . 15179 1 217 . 1 1 22 22 SER N N 15 115.419 0.01 . . . . . . 22 SER N . 15179 1 218 . 1 1 23 23 ALA H H 1 8.287 0.01 . . . . . . 23 ALA H . 15179 1 219 . 1 1 23 23 ALA HA H 1 4.223 0.01 . . . . . . 23 ALA HA . 15179 1 220 . 1 1 23 23 ALA HB1 H 1 1.294 0.01 . . . . . . 23 ALA QB . 15179 1 221 . 1 1 23 23 ALA HB2 H 1 1.294 0.01 . . . . . . 23 ALA QB . 15179 1 222 . 1 1 23 23 ALA HB3 H 1 1.294 0.01 . . . . . . 23 ALA QB . 15179 1 223 . 1 1 23 23 ALA C C 13 177.597 0.23 . . . . . . 23 ALA C . 15179 1 224 . 1 1 23 23 ALA CA C 13 52.679 0.23 . . . . . . 23 ALA CA . 15179 1 225 . 1 1 23 23 ALA CB C 13 19.249 0.23 . . . . . . 23 ALA CB . 15179 1 226 . 1 1 23 23 ALA N N 15 125.923 0.01 . . . . . . 23 ALA N . 15179 1 227 . 1 1 24 24 GLU H H 1 8.200 0.01 . . . . . . 24 GLU H . 15179 1 228 . 1 1 24 24 GLU HA H 1 4.150 0.01 . . . . . . 24 GLU HA . 15179 1 229 . 1 1 24 24 GLU HB2 H 1 1.916 0.01 . . . . . . 24 GLU HB2 . 15179 1 230 . 1 1 24 24 GLU HB3 H 1 1.801 0.01 . . . . . . 24 GLU HB3 . 15179 1 231 . 1 1 24 24 GLU HG2 H 1 2.128 0.01 . . . . . . 24 GLU QG . 15179 1 232 . 1 1 24 24 GLU HG3 H 1 2.128 0.01 . . . . . . 24 GLU QG . 15179 1 233 . 1 1 24 24 GLU C C 13 176.220 0.23 . . . . . . 24 GLU C . 15179 1 234 . 1 1 24 24 GLU CA C 13 56.407 0.23 . . . . . . 24 GLU CA . 15179 1 235 . 1 1 24 24 GLU CB C 13 30.308 0.23 . . . . . . 24 GLU CB . 15179 1 236 . 1 1 24 24 GLU CG C 13 36.079 0.23 . . . . . . 24 GLU CG . 15179 1 237 . 1 1 24 24 GLU N N 15 119.692 0.01 . . . . . . 24 GLU N . 15179 1 238 . 1 1 25 25 GLN H H 1 8.252 0.01 . . . . . . 25 GLN H . 15179 1 239 . 1 1 25 25 GLN HA H 1 4.479 0.01 . . . . . . 25 GLN HA . 15179 1 240 . 1 1 25 25 GLN HB2 H 1 1.828 0.01 . . . . . . 25 GLN QB . 15179 1 241 . 1 1 25 25 GLN HB3 H 1 1.828 0.01 . . . . . . 25 GLN QB . 15179 1 242 . 1 1 25 25 GLN HG2 H 1 2.246 0.01 . . . . . . 25 GLN QG . 15179 1 243 . 1 1 25 25 GLN HG3 H 1 2.246 0.01 . . . . . . 25 GLN QG . 15179 1 244 . 1 1 25 25 GLN C C 13 173.869 0.23 . . . . . . 25 GLN C . 15179 1 245 . 1 1 25 25 GLN CA C 13 53.564 0.23 . . . . . . 25 GLN CA . 15179 1 246 . 1 1 25 25 GLN CB C 13 28.728 0.23 . . . . . . 25 GLN CB . 15179 1 247 . 1 1 25 25 GLN N N 15 122.675 0.01 . . . . . . 25 GLN N . 15179 1 248 . 1 1 26 26 PRO HA H 1 4.317 0.01 . . . . . . 26 PRO HA . 15179 1 249 . 1 1 26 26 PRO HB2 H 1 2.192 0.01 . . . . . . 26 PRO HB2 . 15179 1 250 . 1 1 26 26 PRO HB3 H 1 1.795 0.01 . . . . . . 26 PRO HB3 . 15179 1 251 . 1 1 26 26 PRO C C 13 176.942 0.23 . . . . . . 26 PRO C . 15179 1 252 . 1 1 26 26 PRO CA C 13 63.295 0.23 . . . . . . 26 PRO CA . 15179 1 253 . 1 1 26 26 PRO CB C 13 31.951 0.23 . . . . . . 26 PRO CB . 15179 1 254 . 1 1 26 26 PRO CD C 13 50.464 0.23 . . . . . . 26 PRO CD . 15179 1 255 . 1 1 26 26 PRO CG C 13 27.411 0.23 . . . . . . 26 PRO CG . 15179 1 256 . 1 1 27 27 ARG H H 1 8.480 0.01 . . . . . . 27 ARG H . 15179 1 257 . 1 1 27 27 ARG HA H 1 4.228 0.01 . . . . . . 27 ARG HA . 15179 1 258 . 1 1 27 27 ARG HB2 H 1 1.775 0.01 . . . . . . 27 ARG HB2 . 15179 1 259 . 1 1 27 27 ARG HB3 H 1 1.670 0.01 . . . . . . 27 ARG HB3 . 15179 1 260 . 1 1 27 27 ARG HD2 H 1 3.095 0.01 . . . . . . 27 ARG QD . 15179 1 261 . 1 1 27 27 ARG HD3 H 1 3.095 0.01 . . . . . . 27 ARG QD . 15179 1 262 . 1 1 27 27 ARG HG2 H 1 1.593 0.01 . . . . . . 27 ARG QG . 15179 1 263 . 1 1 27 27 ARG HG3 H 1 1.593 0.01 . . . . . . 27 ARG QG . 15179 1 264 . 1 1 27 27 ARG C C 13 176.905 0.23 . . . . . . 27 ARG C . 15179 1 265 . 1 1 27 27 ARG CA C 13 56.154 0.23 . . . . . . 27 ARG CA . 15179 1 266 . 1 1 27 27 ARG CB C 13 30.877 0.23 . . . . . . 27 ARG CB . 15179 1 267 . 1 1 27 27 ARG CD C 13 43.210 0.23 . . . . . . 27 ARG CD . 15179 1 268 . 1 1 27 27 ARG CG C 13 27.165 0.23 . . . . . . 27 ARG CG . 15179 1 269 . 1 1 27 27 ARG N N 15 121.845 0.01 . . . . . . 27 ARG N . 15179 1 270 . 1 1 28 28 GLY H H 1 8.354 0.01 . . . . . . 28 GLY H . 15179 1 271 . 1 1 28 28 GLY HA2 H 1 3.889 0.01 . . . . . . 28 GLY HA2 . 15179 1 272 . 1 1 28 28 GLY HA3 H 1 3.810 0.01 . . . . . . 28 GLY HA3 . 15179 1 273 . 1 1 28 28 GLY C C 13 173.613 0.23 . . . . . . 28 GLY C . 15179 1 274 . 1 1 28 28 GLY CA C 13 45.096 0.23 . . . . . . 28 GLY CA . 15179 1 275 . 1 1 28 28 GLY N N 15 109.724 0.01 . . . . . . 28 GLY N . 15179 1 276 . 1 1 29 29 ASN H H 1 8.348 0.01 . . . . . . 29 ASN H . 15179 1 277 . 1 1 29 29 ASN HA H 1 4.635 0.01 . . . . . . 29 ASN HA . 15179 1 278 . 1 1 29 29 ASN HB2 H 1 2.709 0.01 . . . . . . 29 ASN HB2 . 15179 1 279 . 1 1 29 29 ASN HB3 H 1 2.652 0.01 . . . . . . 29 ASN HB3 . 15179 1 280 . 1 1 29 29 ASN C C 13 175.474 0.23 . . . . . . 29 ASN C . 15179 1 281 . 1 1 29 29 ASN CA C 13 53.184 0.23 . . . . . . 29 ASN CA . 15179 1 282 . 1 1 29 29 ASN CB C 13 38.903 0.23 . . . . . . 29 ASN CB . 15179 1 283 . 1 1 29 29 ASN N N 15 119.121 0.01 . . . . . . 29 ASN N . 15179 1 284 . 1 1 30 30 VAL H H 1 8.110 0.01 . . . . . . 30 VAL H . 15179 1 285 . 1 1 30 30 VAL HA H 1 3.967 0.01 . . . . . . 30 VAL HA . 15179 1 286 . 1 1 30 30 VAL HB H 1 1.999 0.01 . . . . . . 30 VAL HB . 15179 1 287 . 1 1 30 30 VAL HG11 H 1 0.822 0.01 . . . . . . 30 VAL QG1 . 15179 1 288 . 1 1 30 30 VAL HG12 H 1 0.822 0.01 . . . . . . 30 VAL QG1 . 15179 1 289 . 1 1 30 30 VAL HG13 H 1 0.822 0.01 . . . . . . 30 VAL QG1 . 15179 1 290 . 1 1 30 30 VAL HG21 H 1 0.770 0.01 . . . . . . 30 VAL QG2 . 15179 1 291 . 1 1 30 30 VAL HG22 H 1 0.770 0.01 . . . . . . 30 VAL QG2 . 15179 1 292 . 1 1 30 30 VAL HG23 H 1 0.770 0.01 . . . . . . 30 VAL QG2 . 15179 1 293 . 1 1 30 30 VAL C C 13 175.946 0.23 . . . . . . 30 VAL C . 15179 1 294 . 1 1 30 30 VAL CA C 13 62.853 0.23 . . . . . . 30 VAL CA . 15179 1 295 . 1 1 30 30 VAL CB C 13 32.583 0.23 . . . . . . 30 VAL CB . 15179 1 296 . 1 1 30 30 VAL CG1 C 13 20.906 0.23 . . . . . . 30 VAL CG1 . 15179 1 297 . 1 1 30 30 VAL CG2 C 13 20.720 0.23 . . . . . . 30 VAL CG2 . 15179 1 298 . 1 1 30 30 VAL N N 15 120.434 0.01 . . . . . . 30 VAL N . 15179 1 299 . 1 1 31 31 ASP H H 1 8.278 0.01 . . . . . . 31 ASP H . 15179 1 300 . 1 1 31 31 ASP HA H 1 4.463 0.01 . . . . . . 31 ASP HA . 15179 1 301 . 1 1 31 31 ASP HB2 H 1 2.631 0.01 . . . . . . 31 ASP HB2 . 15179 1 302 . 1 1 31 31 ASP HB3 H 1 2.511 0.01 . . . . . . 31 ASP HB3 . 15179 1 303 . 1 1 31 31 ASP C C 13 176.893 0.23 . . . . . . 31 ASP C . 15179 1 304 . 1 1 31 31 ASP CA C 13 54.954 0.23 . . . . . . 31 ASP CA . 15179 1 305 . 1 1 31 31 ASP CB C 13 40.988 0.23 . . . . . . 31 ASP CB . 15179 1 306 . 1 1 31 31 ASP N N 15 123.240 0.01 . . . . . . 31 ASP N . 15179 1 307 . 1 1 32 32 GLU H H 1 8.296 0.01 . . . . . . 32 GLU H . 15179 1 308 . 1 1 32 32 GLU HA H 1 4.082 0.01 . . . . . . 32 GLU HA . 15179 1 309 . 1 1 32 32 GLU HB2 H 1 1.952 0.01 . . . . . . 32 GLU HB2 . 15179 1 310 . 1 1 32 32 GLU HB3 H 1 1.863 0.01 . . . . . . 32 GLU HB3 . 15179 1 311 . 1 1 32 32 GLU HG2 H 1 2.142 0.01 . . . . . . 32 GLU QG . 15179 1 312 . 1 1 32 32 GLU HG3 H 1 2.142 0.01 . . . . . . 32 GLU QG . 15179 1 313 . 1 1 32 32 GLU C C 13 177.255 0.23 . . . . . . 32 GLU C . 15179 1 314 . 1 1 32 32 GLU CA C 13 57.545 0.23 . . . . . . 32 GLU CA . 15179 1 315 . 1 1 32 32 GLU CB C 13 30.119 0.23 . . . . . . 32 GLU CB . 15179 1 316 . 1 1 32 32 GLU CG C 13 36.281 0.23 . . . . . . 32 GLU CG . 15179 1 317 . 1 1 32 32 GLU N N 15 122.306 0.01 . . . . . . 32 GLU N . 15179 1 318 . 1 1 33 33 GLU H H 1 8.309 0.01 . . . . . . 33 GLU H . 15179 1 319 . 1 1 33 33 GLU HA H 1 4.066 0.01 . . . . . . 33 GLU HA . 15179 1 320 . 1 1 33 33 GLU HB2 H 1 1.942 0.01 . . . . . . 33 GLU HB2 . 15179 1 321 . 1 1 33 33 GLU HB3 H 1 1.916 0.01 . . . . . . 33 GLU HB3 . 15179 1 322 . 1 1 33 33 GLU HG2 H 1 2.233 0.01 . . . . . . 33 GLU QG . 15179 1 323 . 1 1 33 33 GLU HG3 H 1 2.233 0.01 . . . . . . 33 GLU QG . 15179 1 324 . 1 1 33 33 GLU C C 13 177.673 0.23 . . . . . . 33 GLU C . 15179 1 325 . 1 1 33 33 GLU CA C 13 57.482 0.23 . . . . . . 33 GLU CA . 15179 1 326 . 1 1 33 33 GLU CB C 13 29.740 0.23 . . . . . . 33 GLU CB . 15179 1 327 . 1 1 33 33 GLU CG C 13 36.263 0.23 . . . . . . 33 GLU CG . 15179 1 328 . 1 1 33 33 GLU N N 15 120.880 0.01 . . . . . . 33 GLU N . 15179 1 329 . 1 1 34 34 LEU H H 1 8.069 0.01 . . . . . . 34 LEU H . 15179 1 330 . 1 1 34 34 LEU HA H 1 4.124 0.01 . . . . . . 34 LEU HA . 15179 1 331 . 1 1 34 34 LEU HB2 H 1 1.618 0.01 . . . . . . 34 LEU HB2 . 15179 1 332 . 1 1 34 34 LEU HB3 H 1 1.503 0.01 . . . . . . 34 LEU HB3 . 15179 1 333 . 1 1 34 34 LEU HD11 H 1 0.809 0.01 . . . . . . 34 LEU QQD . 15179 1 334 . 1 1 34 34 LEU HD12 H 1 0.809 0.01 . . . . . . 34 LEU QQD . 15179 1 335 . 1 1 34 34 LEU HD13 H 1 0.809 0.01 . . . . . . 34 LEU QQD . 15179 1 336 . 1 1 34 34 LEU HD21 H 1 0.809 0.01 . . . . . . 34 LEU QQD . 15179 1 337 . 1 1 34 34 LEU HD22 H 1 0.809 0.01 . . . . . . 34 LEU QQD . 15179 1 338 . 1 1 34 34 LEU HD23 H 1 0.809 0.01 . . . . . . 34 LEU QQD . 15179 1 339 . 1 1 34 34 LEU HG H 1 1.423 0.01 . . . . . . 34 LEU HG . 15179 1 340 . 1 1 34 34 LEU C C 13 178.495 0.23 . . . . . . 34 LEU C . 15179 1 341 . 1 1 34 34 LEU CA C 13 56.407 0.23 . . . . . . 34 LEU CA . 15179 1 342 . 1 1 34 34 LEU CB C 13 41.873 0.23 . . . . . . 34 LEU CB . 15179 1 343 . 1 1 34 34 LEU CD1 C 13 24.829 0.23 . . . . . . 34 LEU CD1 . 15179 1 344 . 1 1 34 34 LEU CD2 C 13 23.415 0.23 . . . . . . 34 LEU CD2 . 15179 1 345 . 1 1 34 34 LEU CG C 13 26.796 0.23 . . . . . . 34 LEU CG . 15179 1 346 . 1 1 34 34 LEU N N 15 121.692 0.01 . . . . . . 34 LEU N . 15179 1 347 . 1 1 35 35 SER H H 1 8.076 0.01 . . . . . . 35 SER H . 15179 1 348 . 1 1 35 35 SER HA H 1 4.223 0.01 . . . . . . 35 SER HA . 15179 1 349 . 1 1 35 35 SER HB2 H 1 3.805 0.01 . . . . . . 35 SER HB2 . 15179 1 350 . 1 1 35 35 SER HB3 H 1 3.769 0.01 . . . . . . 35 SER HB3 . 15179 1 351 . 1 1 35 35 SER C C 13 175.254 0.23 . . . . . . 35 SER C . 15179 1 352 . 1 1 35 35 SER CA C 13 59.377 0.23 . . . . . . 35 SER CA . 15179 1 353 . 1 1 35 35 SER CB C 13 63.295 0.23 . . . . . . 35 SER CB . 15179 1 354 . 1 1 35 35 SER N N 15 115.254 0.01 . . . . . . 35 SER N . 15179 1 355 . 1 1 36 36 LYS H H 1 7.924 0.01 . . . . . . 36 LYS H . 15179 1 356 . 1 1 36 36 LYS HA H 1 4.144 0.01 . . . . . . 36 LYS HA . 15179 1 357 . 1 1 36 36 LYS HB2 H 1 1.764 0.01 . . . . . . 36 LYS HB2 . 15179 1 358 . 1 1 36 36 LYS HB3 H 1 1.681 0.01 . . . . . . 36 LYS HB3 . 15179 1 359 . 1 1 36 36 LYS HG2 H 1 1.306 0.01 . . . . . . 36 LYS QG . 15179 1 360 . 1 1 36 36 LYS HG3 H 1 1.306 0.01 . . . . . . 36 LYS QG . 15179 1 361 . 1 1 36 36 LYS C C 13 177.125 0.23 . . . . . . 36 LYS C . 15179 1 362 . 1 1 36 36 LYS CA C 13 57.102 0.23 . . . . . . 36 LYS CA . 15179 1 363 . 1 1 36 36 LYS CB C 13 32.646 0.23 . . . . . . 36 LYS CB . 15179 1 364 . 1 1 36 36 LYS CD C 13 29.151 0.23 . . . . . . 36 LYS CD . 15179 1 365 . 1 1 36 36 LYS CE C 13 42.232 0.23 . . . . . . 36 LYS CE . 15179 1 366 . 1 1 36 36 LYS CG C 13 25.060 0.23 . . . . . . 36 LYS CG . 15179 1 367 . 1 1 36 36 LYS N N 15 122.208 0.01 . . . . . . 36 LYS N . 15179 1 368 . 1 1 37 37 LYS H H 1 7.987 0.01 . . . . . . 37 LYS H . 15179 1 369 . 1 1 37 37 LYS HA H 1 4.134 0.01 . . . . . . 37 LYS HA . 15179 1 370 . 1 1 37 37 LYS HB2 H 1 1.743 0.01 . . . . . . 37 LYS HB2 . 15179 1 371 . 1 1 37 37 LYS HB3 H 1 1.691 0.01 . . . . . . 37 LYS HB3 . 15179 1 372 . 1 1 37 37 LYS HD2 H 1 1.502 0.01 . . . . . . 37 LYS QD . 15179 1 373 . 1 1 37 37 LYS HD3 H 1 1.502 0.01 . . . . . . 37 LYS QD . 15179 1 374 . 1 1 37 37 LYS HE2 H 1 2.821 0.01 . . . . . . 37 LYS QE . 15179 1 375 . 1 1 37 37 LYS HE3 H 1 2.821 0.01 . . . . . . 37 LYS QE . 15179 1 376 . 1 1 37 37 LYS HG2 H 1 1.306 0.01 . . . . . . 37 LYS QG . 15179 1 377 . 1 1 37 37 LYS HG3 H 1 1.306 0.01 . . . . . . 37 LYS QG . 15179 1 378 . 1 1 37 37 LYS C C 13 176.926 0.23 . . . . . . 37 LYS C . 15179 1 379 . 1 1 37 37 LYS CA C 13 56.913 0.23 . . . . . . 37 LYS CA . 15179 1 380 . 1 1 37 37 LYS CB C 13 32.747 0.23 . . . . . . 37 LYS CB . 15179 1 381 . 1 1 37 37 LYS CD C 13 29.070 0.23 . . . . . . 37 LYS CD . 15179 1 382 . 1 1 37 37 LYS CE C 13 42.103 0.23 . . . . . . 37 LYS CE . 15179 1 383 . 1 1 37 37 LYS CG C 13 24.829 0.23 . . . . . . 37 LYS CG . 15179 1 384 . 1 1 37 37 LYS N N 15 121.014 0.01 . . . . . . 37 LYS N . 15179 1 385 . 1 1 38 38 SER H H 1 8.116 0.01 . . . . . . 38 SER H . 15179 1 386 . 1 1 38 38 SER HA H 1 4.291 0.01 . . . . . . 38 SER HA . 15179 1 387 . 1 1 38 38 SER HB2 H 1 3.795 0.01 . . . . . . 38 SER HB2 . 15179 1 388 . 1 1 38 38 SER HB3 H 1 3.769 0.01 . . . . . . 38 SER HB3 . 15179 1 389 . 1 1 38 38 SER C C 13 174.645 0.23 . . . . . . 38 SER C . 15179 1 390 . 1 1 38 38 SER CA C 13 58.682 0.23 . . . . . . 38 SER CA . 15179 1 391 . 1 1 38 38 SER CB C 13 63.611 0.23 . . . . . . 38 SER CB . 15179 1 392 . 1 1 38 38 SER N N 15 116.189 0.01 . . . . . . 38 SER N . 15179 1 393 . 1 1 39 39 GLN H H 1 8.204 0.01 . . . . . . 39 GLN H . 15179 1 394 . 1 1 39 39 GLN HA H 1 4.165 0.01 . . . . . . 39 GLN HA . 15179 1 395 . 1 1 39 39 GLN HB2 H 1 1.853 0.01 . . . . . . 39 GLN HB2 . 15179 1 396 . 1 1 39 39 GLN HB3 H 1 1.795 0.01 . . . . . . 39 GLN HB3 . 15179 1 397 . 1 1 39 39 GLN HG2 H 1 2.155 0.01 . . . . . . 39 GLN QG . 15179 1 398 . 1 1 39 39 GLN HG3 H 1 2.155 0.01 . . . . . . 39 GLN QG . 15179 1 399 . 1 1 39 39 GLN C C 13 175.953 0.23 . . . . . . 39 GLN C . 15179 1 400 . 1 1 39 39 GLN CA C 13 56.154 0.23 . . . . . . 39 GLN CA . 15179 1 401 . 1 1 39 39 GLN CB C 13 29.234 0.23 . . . . . . 39 GLN CB . 15179 1 402 . 1 1 39 39 GLN CG C 13 33.739 0.23 . . . . . . 39 GLN CG . 15179 1 403 . 1 1 39 39 GLN N N 15 122.197 0.01 . . . . . . 39 GLN N . 15179 1 404 . 1 1 40 40 LYS H H 1 8.158 0.01 . . . . . . 40 LYS H . 15179 1 405 . 1 1 40 40 LYS HA H 1 4.150 0.01 . . . . . . 40 LYS HA . 15179 1 406 . 1 1 40 40 LYS HB2 H 1 1.639 0.01 . . . . . . 40 LYS HB2 . 15179 1 407 . 1 1 40 40 LYS HB3 H 1 1.576 0.01 . . . . . . 40 LYS HB3 . 15179 1 408 . 1 1 40 40 LYS HD2 H 1 1.515 0.01 . . . . . . 40 LYS QD . 15179 1 409 . 1 1 40 40 LYS HD3 H 1 1.515 0.01 . . . . . . 40 LYS QD . 15179 1 410 . 1 1 40 40 LYS HE2 H 1 2.873 0.01 . . . . . . 40 LYS QE . 15179 1 411 . 1 1 40 40 LYS HE3 H 1 2.873 0.01 . . . . . . 40 LYS QE . 15179 1 412 . 1 1 40 40 LYS HG2 H 1 1.227 0.01 . . . . . . 40 LYS QG . 15179 1 413 . 1 1 40 40 LYS HG3 H 1 1.227 0.01 . . . . . . 40 LYS QG . 15179 1 414 . 1 1 40 40 LYS C C 13 176.714 0.23 . . . . . . 40 LYS C . 15179 1 415 . 1 1 40 40 LYS CA C 13 56.673 0.23 . . . . . . 40 LYS CA . 15179 1 416 . 1 1 40 40 LYS CB C 13 32.646 0.23 . . . . . . 40 LYS CB . 15179 1 417 . 1 1 40 40 LYS CD C 13 29.027 0.23 . . . . . . 40 LYS CD . 15179 1 418 . 1 1 40 40 LYS CE C 13 41.860 0.23 . . . . . . 40 LYS CE . 15179 1 419 . 1 1 40 40 LYS CG C 13 24.502 0.23 . . . . . . 40 LYS CG . 15179 1 420 . 1 1 40 40 LYS N N 15 121.810 0.01 . . . . . . 40 LYS N . 15179 1 421 . 1 1 41 41 TRP H H 1 8.058 0.01 . . . . . . 41 TRP H . 15179 1 422 . 1 1 41 41 TRP HA H 1 4.468 0.01 . . . . . . 41 TRP HA . 15179 1 423 . 1 1 41 41 TRP HB2 H 1 3.215 0.01 . . . . . . 41 TRP HB2 . 15179 1 424 . 1 1 41 41 TRP HB3 H 1 3.153 0.01 . . . . . . 41 TRP HB3 . 15179 1 425 . 1 1 41 41 TRP C C 13 176.357 0.23 . . . . . . 41 TRP C . 15179 1 426 . 1 1 41 41 TRP CA C 13 57.987 0.23 . . . . . . 41 TRP CA . 15179 1 427 . 1 1 41 41 TRP CB C 13 29.297 0.23 . . . . . . 41 TRP CB . 15179 1 428 . 1 1 41 41 TRP N N 15 122.132 0.01 . . . . . . 41 TRP N . 15179 1 429 . 1 1 42 42 ASP H H 1 8.115 0.01 . . . . . . 42 ASP H . 15179 1 430 . 1 1 42 42 ASP HA H 1 4.336 0.01 . . . . . . 42 ASP HA . 15179 1 431 . 1 1 42 42 ASP HB2 H 1 2.416 0.01 . . . . . . 42 ASP QB . 15179 1 432 . 1 1 42 42 ASP HB3 H 1 2.416 0.01 . . . . . . 42 ASP QB . 15179 1 433 . 1 1 42 42 ASP C C 13 175.460 0.23 . . . . . . 42 ASP C . 15179 1 434 . 1 1 42 42 ASP CA C 13 54.764 0.23 . . . . . . 42 ASP CA . 15179 1 435 . 1 1 42 42 ASP CB C 13 40.735 0.23 . . . . . . 42 ASP CB . 15179 1 436 . 1 1 42 42 ASP N N 15 121.121 0.01 . . . . . . 42 ASP N . 15179 1 437 . 1 1 43 43 GLU HA H 1 3.983 0.01 . . . . . . 43 GLU HA . 15179 1 438 . 1 1 43 43 GLU HB2 H 1 1.947 0.01 . . . . . . 43 GLU HB2 . 15179 1 439 . 1 1 43 43 GLU HB3 H 1 1.869 0.01 . . . . . . 43 GLU HB3 . 15179 1 440 . 1 1 43 43 GLU C C 13 176.998 0.23 . . . . . . 43 GLU C . 15179 1 441 . 1 1 43 43 GLU CA C 13 57.229 0.23 . . . . . . 43 GLU CA . 15179 1 442 . 1 1 43 43 GLU CB C 13 30.056 0.23 . . . . . . 43 GLU CB . 15179 1 443 . 1 1 43 43 GLU CG C 13 36.343 0.23 . . . . . . 43 GLU CG . 15179 1 444 . 1 1 44 44 MET H H 1 8.084 0.01 . . . . . . 44 MET H . 15179 1 445 . 1 1 44 44 MET HA H 1 4.254 0.01 . . . . . . 44 MET HA . 15179 1 446 . 1 1 44 44 MET HB2 H 1 1.931 0.01 . . . . . . 44 MET QB . 15179 1 447 . 1 1 44 44 MET HB3 H 1 1.931 0.01 . . . . . . 44 MET QB . 15179 1 448 . 1 1 44 44 MET HG2 H 1 2.429 0.01 . . . . . . 44 MET QG . 15179 1 449 . 1 1 44 44 MET HG3 H 1 2.429 0.01 . . . . . . 44 MET QG . 15179 1 450 . 1 1 44 44 MET C C 13 176.433 0.23 . . . . . . 44 MET C . 15179 1 451 . 1 1 44 44 MET CA C 13 56.091 0.23 . . . . . . 44 MET CA . 15179 1 452 . 1 1 44 44 MET CB C 13 32.267 0.23 . . . . . . 44 MET CB . 15179 1 453 . 1 1 44 44 MET CG C 13 32.021 0.23 . . . . . . 44 MET CG . 15179 1 454 . 1 1 44 44 MET N N 15 118.855 0.01 . . . . . . 44 MET N . 15179 1 455 . 1 1 45 45 ASN H H 1 8.102 0.01 . . . . . . 45 ASN H . 15179 1 456 . 1 1 45 45 ASN HA H 1 4.520 0.01 . . . . . . 45 ASN HA . 15179 1 457 . 1 1 45 45 ASN HB2 H 1 2.641 0.01 . . . . . . 45 ASN HB2 . 15179 1 458 . 1 1 45 45 ASN HB3 H 1 2.490 0.01 . . . . . . 45 ASN HB3 . 15179 1 459 . 1 1 45 45 ASN C C 13 175.495 0.23 . . . . . . 45 ASN C . 15179 1 460 . 1 1 45 45 ASN CA C 13 53.564 0.23 . . . . . . 45 ASN CA . 15179 1 461 . 1 1 45 45 ASN CB C 13 38.587 0.23 . . . . . . 45 ASN CB . 15179 1 462 . 1 1 45 45 ASN N N 15 119.146 0.01 . . . . . . 45 ASN N . 15179 1 463 . 1 1 46 46 ILE H H 1 7.931 0.01 . . . . . . 46 ILE H . 15179 1 464 . 1 1 46 46 ILE HA H 1 3.983 0.01 . . . . . . 46 ILE HA . 15179 1 465 . 1 1 46 46 ILE HB H 1 1.790 0.01 . . . . . . 46 ILE HB . 15179 1 466 . 1 1 46 46 ILE HD11 H 1 0.718 0.01 . . . . . . 46 ILE QD1 . 15179 1 467 . 1 1 46 46 ILE HD12 H 1 0.718 0.01 . . . . . . 46 ILE QD1 . 15179 1 468 . 1 1 46 46 ILE HD13 H 1 0.718 0.01 . . . . . . 46 ILE QD1 . 15179 1 469 . 1 1 46 46 ILE HG12 H 1 1.057 0.01 . . . . . . 46 ILE QG1 . 15179 1 470 . 1 1 46 46 ILE HG13 H 1 1.057 0.01 . . . . . . 46 ILE QG1 . 15179 1 471 . 1 1 46 46 ILE HG21 H 1 0.770 0.01 . . . . . . 46 ILE QG2 . 15179 1 472 . 1 1 46 46 ILE HG22 H 1 0.770 0.01 . . . . . . 46 ILE QG2 . 15179 1 473 . 1 1 46 46 ILE HG23 H 1 0.770 0.01 . . . . . . 46 ILE QG2 . 15179 1 474 . 1 1 46 46 ILE C C 13 176.570 0.23 . . . . . . 46 ILE C . 15179 1 475 . 1 1 46 46 ILE CA C 13 61.905 0.23 . . . . . . 46 ILE CA . 15179 1 476 . 1 1 46 46 ILE CB C 13 38.839 0.23 . . . . . . 46 ILE CB . 15179 1 477 . 1 1 46 46 ILE CD1 C 13 13.157 0.23 . . . . . . 46 ILE CD1 . 15179 1 478 . 1 1 46 46 ILE CG1 C 13 27.478 0.23 . . . . . . 46 ILE CG1 . 15179 1 479 . 1 1 46 46 ILE CG2 C 13 17.683 0.23 . . . . . . 46 ILE CG2 . 15179 1 480 . 1 1 46 46 ILE N N 15 120.905 0.01 . . . . . . 46 ILE N . 15179 1 481 . 1 1 47 47 LEU H H 1 8.077 0.01 . . . . . . 47 LEU H . 15179 1 482 . 1 1 47 47 LEU HA H 1 4.191 0.01 . . . . . . 47 LEU HA . 15179 1 483 . 1 1 47 47 LEU HB2 H 1 1.561 0.01 . . . . . . 47 LEU HB2 . 15179 1 484 . 1 1 47 47 LEU HB3 H 1 1.472 0.01 . . . . . . 47 LEU HB3 . 15179 1 485 . 1 1 47 47 LEU HD11 H 1 0.757 0.01 . . . . . . 47 LEU QQD . 15179 1 486 . 1 1 47 47 LEU HD12 H 1 0.757 0.01 . . . . . . 47 LEU QQD . 15179 1 487 . 1 1 47 47 LEU HD13 H 1 0.757 0.01 . . . . . . 47 LEU QQD . 15179 1 488 . 1 1 47 47 LEU HD21 H 1 0.757 0.01 . . . . . . 47 LEU QQD . 15179 1 489 . 1 1 47 47 LEU HD22 H 1 0.757 0.01 . . . . . . 47 LEU QQD . 15179 1 490 . 1 1 47 47 LEU HD23 H 1 0.757 0.01 . . . . . . 47 LEU QQD . 15179 1 491 . 1 1 47 47 LEU HG H 1 1.503 0.01 . . . . . . 47 LEU HG . 15179 1 492 . 1 1 47 47 LEU C C 13 177.323 0.23 . . . . . . 47 LEU C . 15179 1 493 . 1 1 47 47 LEU CA C 13 55.270 0.23 . . . . . . 47 LEU CA . 15179 1 494 . 1 1 47 47 LEU CB C 13 41.936 0.23 . . . . . . 47 LEU CB . 15179 1 495 . 1 1 47 47 LEU CD1 C 13 24.998 0.23 . . . . . . 47 LEU CD1 . 15179 1 496 . 1 1 47 47 LEU CD2 C 13 23.324 0.23 . . . . . . 47 LEU CD2 . 15179 1 497 . 1 1 47 47 LEU CG C 13 26.982 0.23 . . . . . . 47 LEU CG . 15179 1 498 . 1 1 47 47 LEU N N 15 124.301 0.01 . . . . . . 47 LEU N . 15179 1 499 . 1 1 48 48 ALA H H 1 7.996 0.01 . . . . . . 48 ALA H . 15179 1 500 . 1 1 48 48 ALA HA H 1 4.191 0.01 . . . . . . 48 ALA HA . 15179 1 501 . 1 1 48 48 ALA HB1 H 1 1.279 0.01 . . . . . . 48 ALA QB . 15179 1 502 . 1 1 48 48 ALA HB2 H 1 1.279 0.01 . . . . . . 48 ALA QB . 15179 1 503 . 1 1 48 48 ALA HB3 H 1 1.279 0.01 . . . . . . 48 ALA QB . 15179 1 504 . 1 1 48 48 ALA C C 13 177.728 0.23 . . . . . . 48 ALA C . 15179 1 505 . 1 1 48 48 ALA CA C 13 52.805 0.23 . . . . . . 48 ALA CA . 15179 1 506 . 1 1 48 48 ALA CB C 13 19.060 0.23 . . . . . . 48 ALA CB . 15179 1 507 . 1 1 48 48 ALA N N 15 123.754 0.01 . . . . . . 48 ALA N . 15179 1 508 . 1 1 49 49 THR H H 1 7.802 0.01 . . . . . . 49 THR H . 15179 1 509 . 1 1 49 49 THR HA H 1 4.139 0.01 . . . . . . 49 THR HA . 15179 1 510 . 1 1 49 49 THR HB H 1 4.030 0.01 . . . . . . 49 THR HB . 15179 1 511 . 1 1 49 49 THR HG21 H 1 0.992 0.01 . . . . . . 49 THR QG2 . 15179 1 512 . 1 1 49 49 THR HG22 H 1 0.992 0.01 . . . . . . 49 THR QG2 . 15179 1 513 . 1 1 49 49 THR HG23 H 1 0.992 0.01 . . . . . . 49 THR QG2 . 15179 1 514 . 1 1 49 49 THR C C 13 173.891 0.23 . . . . . . 49 THR C . 15179 1 515 . 1 1 49 49 THR CA C 13 61.842 0.23 . . . . . . 49 THR CA . 15179 1 516 . 1 1 49 49 THR CB C 13 69.804 0.23 . . . . . . 49 THR CB . 15179 1 517 . 1 1 49 49 THR CG2 C 13 21.588 0.23 . . . . . . 49 THR CG2 . 15179 1 518 . 1 1 49 49 THR N N 15 112.033 0.01 . . . . . . 49 THR N . 15179 1 519 . 1 1 50 50 TYR H H 1 7.967 0.01 . . . . . . 50 TYR H . 15179 1 520 . 1 1 50 50 TYR HA H 1 4.421 0.01 . . . . . . 50 TYR HA . 15179 1 521 . 1 1 50 50 TYR HB2 H 1 2.834 0.01 . . . . . . 50 TYR HB2 . 15179 1 522 . 1 1 50 50 TYR HB3 H 1 2.803 0.01 . . . . . . 50 TYR HB3 . 15179 1 523 . 1 1 50 50 TYR C C 13 174.713 0.23 . . . . . . 50 TYR C . 15179 1 524 . 1 1 50 50 TYR CA C 13 57.734 0.23 . . . . . . 50 TYR CA . 15179 1 525 . 1 1 50 50 TYR CB C 13 38.903 0.23 . . . . . . 50 TYR CB . 15179 1 526 . 1 1 50 50 TYR N N 15 122.980 0.01 . . . . . . 50 TYR N . 15179 1 527 . 1 1 51 51 HIS H H 1 8.157 0.01 . . . . . . 51 HIS H . 15179 1 528 . 1 1 51 51 HIS HA H 1 4.362 0.01 . . . . . . 51 HIS HA . 15179 1 529 . 1 1 51 51 HIS HB2 H 1 2.834 0.01 . . . . . . 51 HIS QB . 15179 1 530 . 1 1 51 51 HIS HB3 H 1 2.834 0.01 . . . . . . 51 HIS QB . 15179 1 531 . 1 1 51 51 HIS C C 13 171.969 0.23 . . . . . . 51 HIS C . 15179 1 532 . 1 1 51 51 HIS CA C 13 52.995 0.23 . . . . . . 51 HIS CA . 15179 1 533 . 1 1 51 51 HIS CB C 13 29.487 0.23 . . . . . . 51 HIS CB . 15179 1 534 . 1 1 51 51 HIS N N 15 123.485 0.01 . . . . . . 51 HIS N . 15179 1 535 . 1 1 52 52 PRO HA H 1 4.144 0.01 . . . . . . 52 PRO HA . 15179 1 536 . 1 1 52 52 PRO HB2 H 1 2.145 0.01 . . . . . . 52 PRO HB2 . 15179 1 537 . 1 1 52 52 PRO HB3 H 1 1.801 0.01 . . . . . . 52 PRO HB3 . 15179 1 538 . 1 1 52 52 PRO C C 13 176.674 0.23 . . . . . . 52 PRO C . 15179 1 539 . 1 1 52 52 PRO CA C 13 63.295 0.23 . . . . . . 52 PRO CA . 15179 1 540 . 1 1 52 52 PRO CB C 13 31.951 0.23 . . . . . . 52 PRO CB . 15179 1 541 . 1 1 52 52 PRO CD C 13 50.291 0.23 . . . . . . 52 PRO CD . 15179 1 542 . 1 1 52 52 PRO CG C 13 27.168 0.23 . . . . . . 52 PRO CG . 15179 1 543 . 1 1 53 53 ALA H H 1 8.458 0.01 . . . . . . 53 ALA H . 15179 1 544 . 1 1 53 53 ALA HA H 1 4.191 0.01 . . . . . . 53 ALA HA . 15179 1 545 . 1 1 53 53 ALA HB1 H 1 1.289 0.01 . . . . . . 53 ALA QB . 15179 1 546 . 1 1 53 53 ALA HB2 H 1 1.289 0.01 . . . . . . 53 ALA QB . 15179 1 547 . 1 1 53 53 ALA HB3 H 1 1.289 0.01 . . . . . . 53 ALA QB . 15179 1 548 . 1 1 53 53 ALA C C 13 177.587 0.23 . . . . . . 53 ALA C . 15179 1 549 . 1 1 53 53 ALA CA C 13 52.489 0.23 . . . . . . 53 ALA CA . 15179 1 550 . 1 1 53 53 ALA CB C 13 19.060 0.23 . . . . . . 53 ALA CB . 15179 1 551 . 1 1 53 53 ALA N N 15 123.980 0.01 . . . . . . 53 ALA N . 15179 1 552 . 1 1 54 54 ASP H H 1 8.185 0.01 . . . . . . 54 ASP H . 15179 1 553 . 1 1 54 54 ASP HA H 1 4.421 0.01 . . . . . . 54 ASP HA . 15179 1 554 . 1 1 54 54 ASP HB2 H 1 2.573 0.01 . . . . . . 54 ASP HB2 . 15179 1 555 . 1 1 54 54 ASP HB3 H 1 2.552 0.01 . . . . . . 54 ASP HB3 . 15179 1 556 . 1 1 54 54 ASP C C 13 176.436 0.23 . . . . . . 54 ASP C . 15179 1 557 . 1 1 54 54 ASP CA C 13 54.575 0.23 . . . . . . 54 ASP CA . 15179 1 558 . 1 1 54 54 ASP CB C 13 41.051 0.23 . . . . . . 54 ASP CB . 15179 1 559 . 1 1 54 54 ASP N N 15 119.458 0.01 . . . . . . 54 ASP N . 15179 1 560 . 1 1 55 55 LYS H H 1 8.070 0.01 . . . . . . 55 LYS H . 15179 1 561 . 1 1 55 55 LYS HA H 1 4.082 0.01 . . . . . . 55 LYS HA . 15179 1 562 . 1 1 55 55 LYS HB2 H 1 1.571 0.01 . . . . . . 55 LYS HB2 . 15179 1 563 . 1 1 55 55 LYS HB3 H 1 1.503 0.01 . . . . . . 55 LYS HB3 . 15179 1 564 . 1 1 55 55 LYS HD2 H 1 1.436 0.01 . . . . . . 55 LYS QD . 15179 1 565 . 1 1 55 55 LYS HD3 H 1 1.436 0.01 . . . . . . 55 LYS QD . 15179 1 566 . 1 1 55 55 LYS HE2 H 1 2.834 0.01 . . . . . . 55 LYS QE . 15179 1 567 . 1 1 55 55 LYS HE3 H 1 2.834 0.01 . . . . . . 55 LYS QE . 15179 1 568 . 1 1 55 55 LYS HG2 H 1 1.175 0.01 . . . . . . 55 LYS QG . 15179 1 569 . 1 1 55 55 LYS HG3 H 1 1.175 0.01 . . . . . . 55 LYS QG . 15179 1 570 . 1 1 55 55 LYS C C 13 175.816 0.23 . . . . . . 55 LYS C . 15179 1 571 . 1 1 55 55 LYS CA C 13 56.660 0.23 . . . . . . 55 LYS CA . 15179 1 572 . 1 1 55 55 LYS CB C 13 32.836 0.23 . . . . . . 55 LYS CB . 15179 1 573 . 1 1 55 55 LYS CD C 13 29.027 0.23 . . . . . . 55 LYS CD . 15179 1 574 . 1 1 55 55 LYS CE C 13 42.418 0.23 . . . . . . 55 LYS CE . 15179 1 575 . 1 1 55 55 LYS CG C 13 24.440 0.23 . . . . . . 55 LYS CG . 15179 1 576 . 1 1 55 55 LYS N N 15 121.005 0.01 . . . . . . 55 LYS N . 15179 1 577 . 1 1 56 56 ASP H H 1 8.147 0.01 . . . . . . 56 ASP H . 15179 1 578 . 1 1 56 56 ASP HA H 1 4.369 0.01 . . . . . . 56 ASP HA . 15179 1 579 . 1 1 56 56 ASP HB2 H 1 2.568 0.01 . . . . . . 56 ASP HB2 . 15179 1 580 . 1 1 56 56 ASP HB3 H 1 2.453 0.01 . . . . . . 56 ASP HB3 . 15179 1 581 . 1 1 56 56 ASP C C 13 176.223 0.23 . . . . . . 56 ASP C . 15179 1 582 . 1 1 56 56 ASP CA C 13 54.322 0.23 . . . . . . 56 ASP CA . 15179 1 583 . 1 1 56 56 ASP CB C 13 40.925 0.23 . . . . . . 56 ASP CB . 15179 1 584 . 1 1 56 56 ASP N N 15 120.520 0.01 . . . . . . 56 ASP N . 15179 1 585 . 1 1 57 57 TYR H H 1 8.039 0.01 . . . . . . 57 TYR H . 15179 1 586 . 1 1 57 57 TYR HA H 1 4.359 0.01 . . . . . . 57 TYR HA . 15179 1 587 . 1 1 57 57 TYR HB2 H 1 2.996 0.01 . . . . . . 57 TYR HB2 . 15179 1 588 . 1 1 57 57 TYR HB3 H 1 2.845 0.01 . . . . . . 57 TYR HB3 . 15179 1 589 . 1 1 57 57 TYR C C 13 176.638 0.23 . . . . . . 57 TYR C . 15179 1 590 . 1 1 57 57 TYR CA C 13 58.935 0.23 . . . . . . 57 TYR CA . 15179 1 591 . 1 1 57 57 TYR CB C 13 38.397 0.23 . . . . . . 57 TYR CB . 15179 1 592 . 1 1 57 57 TYR N N 15 121.600 0.01 . . . . . . 57 TYR N . 15179 1 593 . 1 1 58 58 GLY H H 1 8.325 0.01 . . . . . . 58 GLY H . 15179 1 594 . 1 1 58 58 GLY HA2 H 1 3.803 0.01 . . . . . . 58 GLY HA2 . 15179 1 595 . 1 1 58 58 GLY HA3 H 1 3.753 0.01 . . . . . . 58 GLY HA3 . 15179 1 596 . 1 1 58 58 GLY C C 13 174.165 0.23 . . . . . . 58 GLY C . 15179 1 597 . 1 1 58 58 GLY CA C 13 45.412 0.23 . . . . . . 58 GLY CA . 15179 1 598 . 1 1 58 58 GLY N N 15 109.922 0.01 . . . . . . 58 GLY N . 15179 1 599 . 1 1 59 59 LEU H H 1 7.818 0.01 . . . . . . 59 LEU H . 15179 1 600 . 1 1 59 59 LEU HA H 1 4.218 0.01 . . . . . . 59 LEU HA . 15179 1 601 . 1 1 59 59 LEU HB2 H 1 1.524 0.01 . . . . . . 59 LEU HB2 . 15179 1 602 . 1 1 59 59 LEU HB3 H 1 1.493 0.01 . . . . . . 59 LEU HB3 . 15179 1 603 . 1 1 59 59 LEU HD11 H 1 0.770 0.01 . . . . . . 59 LEU QQD . 15179 1 604 . 1 1 59 59 LEU HD12 H 1 0.770 0.01 . . . . . . 59 LEU QQD . 15179 1 605 . 1 1 59 59 LEU HD13 H 1 0.770 0.01 . . . . . . 59 LEU QQD . 15179 1 606 . 1 1 59 59 LEU HD21 H 1 0.770 0.01 . . . . . . 59 LEU QQD . 15179 1 607 . 1 1 59 59 LEU HD22 H 1 0.770 0.01 . . . . . . 59 LEU QQD . 15179 1 608 . 1 1 59 59 LEU HD23 H 1 0.770 0.01 . . . . . . 59 LEU QQD . 15179 1 609 . 1 1 59 59 LEU HG H 1 1.306 0.01 . . . . . . 59 LEU HG . 15179 1 610 . 1 1 59 59 LEU C C 13 177.322 0.23 . . . . . . 59 LEU C . 15179 1 611 . 1 1 59 59 LEU CA C 13 55.270 0.23 . . . . . . 59 LEU CA . 15179 1 612 . 1 1 59 59 LEU CB C 13 42.189 0.23 . . . . . . 59 LEU CB . 15179 1 613 . 1 1 59 59 LEU CD1 C 13 24.874 0.23 . . . . . . 59 LEU CD1 . 15179 1 614 . 1 1 59 59 LEU CD2 C 13 26.982 0.23 . . . . . . 59 LEU CD2 . 15179 1 615 . 1 1 59 59 LEU CG C 13 23.510 0.23 . . . . . . 59 LEU CG . 15179 1 616 . 1 1 59 59 LEU N N 15 121.146 0.01 . . . . . . 59 LEU N . 15179 1 617 . 1 1 60 60 MET H H 1 8.154 0.01 . . . . . . 60 MET H . 15179 1 618 . 1 1 60 60 MET HA H 1 4.322 0.01 . . . . . . 60 MET HA . 15179 1 619 . 1 1 60 60 MET HB2 H 1 1.921 0.01 . . . . . . 60 MET HB2 . 15179 1 620 . 1 1 60 60 MET HB3 H 1 1.889 0.01 . . . . . . 60 MET HB3 . 15179 1 621 . 1 1 60 60 MET HG2 H 1 2.142 0.01 . . . . . . 60 MET QG . 15179 1 622 . 1 1 60 60 MET HG3 H 1 2.142 0.01 . . . . . . 60 MET QG . 15179 1 623 . 1 1 60 60 MET C C 13 175.741 0.23 . . . . . . 60 MET C . 15179 1 624 . 1 1 60 60 MET CA C 13 55.270 0.23 . . . . . . 60 MET CA . 15179 1 625 . 1 1 60 60 MET CB C 13 32.836 0.23 . . . . . . 60 MET CB . 15179 1 626 . 1 1 60 60 MET CG C 13 32.127 0.23 . . . . . . 60 MET CG . 15179 1 627 . 1 1 60 60 MET N N 15 120.746 0.01 . . . . . . 60 MET N . 15179 1 628 . 1 1 61 61 LYS H H 1 8.208 0.01 . . . . . . 61 LYS H . 15179 1 629 . 1 1 61 61 LYS HA H 1 4.218 0.01 . . . . . . 61 LYS HA . 15179 1 630 . 1 1 61 61 LYS HB2 H 1 1.681 0.01 . . . . . . 61 LYS HB2 . 15179 1 631 . 1 1 61 61 LYS HB3 H 1 1.602 0.01 . . . . . . 61 LYS HB3 . 15179 1 632 . 1 1 61 61 LYS HE2 H 1 2.864 0.01 . . . . . . 61 LYS QE . 15179 1 633 . 1 1 61 61 LYS HE3 H 1 2.864 0.01 . . . . . . 61 LYS QE . 15179 1 634 . 1 1 61 61 LYS HG2 H 1 1.253 0.01 . . . . . . 61 LYS QG . 15179 1 635 . 1 1 61 61 LYS HG3 H 1 1.253 0.01 . . . . . . 61 LYS QG . 15179 1 636 . 1 1 61 61 LYS C C 13 176.152 0.23 . . . . . . 61 LYS C . 15179 1 637 . 1 1 61 61 LYS CA C 13 56.091 0.23 . . . . . . 61 LYS CA . 15179 1 638 . 1 1 61 61 LYS CB C 13 32.820 0.23 . . . . . . 61 LYS CB . 15179 1 639 . 1 1 61 61 LYS CD C 13 29.027 0.23 . . . . . . 61 LYS CD . 15179 1 640 . 1 1 61 61 LYS CE C 13 41.860 0.23 . . . . . . 61 LYS CE . 15179 1 641 . 1 1 61 61 LYS CG C 13 24.626 0.23 . . . . . . 61 LYS CG . 15179 1 642 . 1 1 61 61 LYS N N 15 123.345 0.01 . . . . . . 61 LYS N . 15179 1 643 . 1 1 62 62 ILE H H 1 8.151 0.01 . . . . . . 62 ILE H . 15179 1 644 . 1 1 62 62 ILE HA H 1 4.061 0.01 . . . . . . 62 ILE HA . 15179 1 645 . 1 1 62 62 ILE HB H 1 1.733 0.01 . . . . . . 62 ILE HB . 15179 1 646 . 1 1 62 62 ILE HD11 H 1 0.731 0.01 . . . . . . 62 ILE QD1 . 15179 1 647 . 1 1 62 62 ILE HD12 H 1 0.731 0.01 . . . . . . 62 ILE QD1 . 15179 1 648 . 1 1 62 62 ILE HD13 H 1 0.731 0.01 . . . . . . 62 ILE QD1 . 15179 1 649 . 1 1 62 62 ILE HG12 H 1 1.031 0.01 . . . . . . 62 ILE QG1 . 15179 1 650 . 1 1 62 62 ILE HG13 H 1 1.031 0.01 . . . . . . 62 ILE QG1 . 15179 1 651 . 1 1 62 62 ILE HG21 H 1 0.770 0.01 . . . . . . 62 ILE QG2 . 15179 1 652 . 1 1 62 62 ILE HG22 H 1 0.770 0.01 . . . . . . 62 ILE QG2 . 15179 1 653 . 1 1 62 62 ILE HG23 H 1 0.770 0.01 . . . . . . 62 ILE QG2 . 15179 1 654 . 1 1 62 62 ILE C C 13 175.687 0.23 . . . . . . 62 ILE C . 15179 1 655 . 1 1 62 62 ILE CA C 13 61.084 0.23 . . . . . . 62 ILE CA . 15179 1 656 . 1 1 62 62 ILE CB C 13 38.903 0.23 . . . . . . 62 ILE CB . 15179 1 657 . 1 1 62 62 ILE CD1 C 13 13.033 0.23 . . . . . . 62 ILE CD1 . 15179 1 658 . 1 1 62 62 ILE CG1 C 13 27.230 0.23 . . . . . . 62 ILE CG1 . 15179 1 659 . 1 1 62 62 ILE CG2 C 13 17.497 0.23 . . . . . . 62 ILE CG2 . 15179 1 660 . 1 1 62 62 ILE N N 15 122.810 0.01 . . . . . . 62 ILE N . 15179 1 661 . 1 1 63 63 ASP H H 1 8.340 0.01 . . . . . . 63 ASP H . 15179 1 662 . 1 1 63 63 ASP HA H 1 4.494 0.01 . . . . . . 63 ASP HA . 15179 1 663 . 1 1 63 63 ASP HB2 H 1 2.552 0.01 . . . . . . 63 ASP HB2 . 15179 1 664 . 1 1 63 63 ASP HB3 H 1 2.448 0.01 . . . . . . 63 ASP HB3 . 15179 1 665 . 1 1 63 63 ASP C C 13 175.522 0.23 . . . . . . 63 ASP C . 15179 1 666 . 1 1 63 63 ASP CA C 13 54.275 0.23 . . . . . . 63 ASP CA . 15179 1 667 . 1 1 63 63 ASP CB C 13 41.178 0.23 . . . . . . 63 ASP CB . 15179 1 668 . 1 1 63 63 ASP N N 15 124.430 0.01 . . . . . . 63 ASP N . 15179 1 669 . 1 1 64 64 GLU H H 1 8.123 0.01 . . . . . . 64 GLU H . 15179 1 670 . 1 1 64 64 GLU HA H 1 3.996 0.01 . . . . . . 64 GLU HA . 15179 1 671 . 1 1 64 64 GLU HB2 H 1 1.750 0.01 . . . . . . 64 GLU QB . 15179 1 672 . 1 1 64 64 GLU HB3 H 1 1.750 0.01 . . . . . . 64 GLU QB . 15179 1 673 . 1 1 64 64 GLU HG2 H 1 2.181 0.01 . . . . . . 64 GLU QG . 15179 1 674 . 1 1 64 64 GLU HG3 H 1 2.181 0.01 . . . . . . 64 GLU QG . 15179 1 675 . 1 1 64 64 GLU C C 13 174.371 0.23 . . . . . . 64 GLU C . 15179 1 676 . 1 1 64 64 GLU CA C 13 57.656 0.23 . . . . . . 64 GLU CA . 15179 1 677 . 1 1 64 64 GLU CB C 13 29.870 0.23 . . . . . . 64 GLU CB . 15179 1 678 . 1 1 64 64 GLU N N 15 122.519 0.01 . . . . . . 64 GLU N . 15179 1 679 . 1 1 65 65 PRO HA H 1 4.338 0.01 . . . . . . 65 PRO HA . 15179 1 680 . 1 1 65 65 PRO HB2 H 1 2.187 0.01 . . . . . . 65 PRO HB2 . 15179 1 681 . 1 1 65 65 PRO HB3 H 1 1.832 0.01 . . . . . . 65 PRO HB3 . 15179 1 682 . 1 1 65 65 PRO C C 13 176.942 0.23 . . . . . . 65 PRO C . 15179 1 683 . 1 1 65 65 PRO CA C 13 63.106 0.23 . . . . . . 65 PRO CA . 15179 1 684 . 1 1 65 65 PRO CB C 13 32.015 0.23 . . . . . . 65 PRO CB . 15179 1 685 . 1 1 65 65 PRO CD C 13 50.477 0.23 . . . . . . 65 PRO CD . 15179 1 686 . 1 1 65 65 PRO CG C 13 27.230 0.23 . . . . . . 65 PRO CG . 15179 1 687 . 1 1 66 66 SER H H 1 8.388 0.01 . . . . . . 66 SER H . 15179 1 688 . 1 1 66 66 SER HA H 1 4.364 0.01 . . . . . . 66 SER HA . 15179 1 689 . 1 1 66 66 SER HB2 H 1 3.769 0.01 . . . . . . 66 SER QB . 15179 1 690 . 1 1 66 66 SER HB3 H 1 3.769 0.01 . . . . . . 66 SER QB . 15179 1 691 . 1 1 66 66 SER C C 13 174.371 0.23 . . . . . . 66 SER C . 15179 1 692 . 1 1 66 66 SER CA C 13 58.303 0.23 . . . . . . 66 SER CA . 15179 1 693 . 1 1 66 66 SER CB C 13 63.801 0.23 . . . . . . 66 SER CB . 15179 1 694 . 1 1 66 66 SER N N 15 116.193 0.01 . . . . . . 66 SER N . 15179 1 695 . 1 1 67 67 THR H H 1 8.069 0.01 . . . . . . 67 THR H . 15179 1 696 . 1 1 67 67 THR HA H 1 4.493 0.01 . . . . . . 67 THR HA . 15179 1 697 . 1 1 67 67 THR HB H 1 3.996 0.01 . . . . . . 67 THR HB . 15179 1 698 . 1 1 67 67 THR HG21 H 1 1.110 0.01 . . . . . . 67 THR QG2 . 15179 1 699 . 1 1 67 67 THR HG22 H 1 1.110 0.01 . . . . . . 67 THR QG2 . 15179 1 700 . 1 1 67 67 THR HG23 H 1 1.110 0.01 . . . . . . 67 THR QG2 . 15179 1 701 . 1 1 67 67 THR C C 13 175.200 0.23 . . . . . . 67 THR C . 15179 1 702 . 1 1 67 67 THR CA C 13 59.630 0.23 . . . . . . 67 THR CA . 15179 1 703 . 1 1 67 67 THR CB C 13 69.741 0.23 . . . . . . 67 THR CB . 15179 1 704 . 1 1 67 67 THR N N 15 118.003 0.01 . . . . . . 67 THR N . 15179 1 705 . 1 1 68 68 PRO HA H 1 4.275 0.01 . . . . . . 68 PRO HA . 15179 1 706 . 1 1 68 68 PRO HB2 H 1 2.103 0.01 . . . . . . 68 PRO HB2 . 15179 1 707 . 1 1 68 68 PRO HB3 H 1 1.628 0.01 . . . . . . 68 PRO HB3 . 15179 1 708 . 1 1 68 68 PRO C C 13 176.421 0.23 . . . . . . 68 PRO C . 15179 1 709 . 1 1 68 68 PRO CA C 13 63.295 0.23 . . . . . . 68 PRO CA . 15179 1 710 . 1 1 68 68 PRO CB C 13 32.015 0.23 . . . . . . 68 PRO CB . 15179 1 711 . 1 1 68 68 PRO CD C 13 50.787 0.23 . . . . . . 68 PRO CD . 15179 1 712 . 1 1 68 68 PRO CG C 13 27.230 0.23 . . . . . . 68 PRO CG . 15179 1 713 . 1 1 69 69 TYR H H 1 8.119 0.01 . . . . . . 69 TYR H . 15179 1 714 . 1 1 69 69 TYR HA H 1 4.358 0.01 . . . . . . 69 TYR HA . 15179 1 715 . 1 1 69 69 TYR HB2 H 1 2.839 0.01 . . . . . . 69 TYR QB . 15179 1 716 . 1 1 69 69 TYR HB3 H 1 2.839 0.01 . . . . . . 69 TYR QB . 15179 1 717 . 1 1 69 69 TYR C C 13 175.460 0.23 . . . . . . 69 TYR C . 15179 1 718 . 1 1 69 69 TYR CA C 13 58.050 0.23 . . . . . . 69 TYR CA . 15179 1 719 . 1 1 69 69 TYR CB C 13 38.661 0.23 . . . . . . 69 TYR CB . 15179 1 720 . 1 1 69 69 TYR N N 15 120.897 0.01 . . . . . . 69 TYR N . 15179 1 721 . 1 1 70 70 HIS H H 1 8.030 0.01 . . . . . . 70 HIS H . 15179 1 722 . 1 1 70 70 HIS HA H 1 4.484 0.01 . . . . . . 70 HIS HA . 15179 1 723 . 1 1 70 70 HIS HB2 H 1 3.043 0.01 . . . . . . 70 HIS HB2 . 15179 1 724 . 1 1 70 70 HIS HB3 H 1 2.944 0.01 . . . . . . 70 HIS HB3 . 15179 1 725 . 1 1 70 70 HIS C C 13 174.021 0.23 . . . . . . 70 HIS C . 15179 1 726 . 1 1 70 70 HIS CA C 13 55.259 0.23 . . . . . . 70 HIS CA . 15179 1 727 . 1 1 70 70 HIS CB C 13 30.054 0.23 . . . . . . 70 HIS CB . 15179 1 728 . 1 1 70 70 HIS N N 15 121.548 0.01 . . . . . . 70 HIS N . 15179 1 729 . 1 1 71 71 SER H H 1 8.266 0.01 . . . . . . 71 SER H . 15179 1 730 . 1 1 71 71 SER HA H 1 4.223 0.01 . . . . . . 71 SER HA . 15179 1 731 . 1 1 71 71 SER HB2 H 1 3.774 0.01 . . . . . . 71 SER HB2 . 15179 1 732 . 1 1 71 71 SER HB3 H 1 3.727 0.01 . . . . . . 71 SER HB3 . 15179 1 733 . 1 1 71 71 SER C C 13 174.576 0.23 . . . . . . 71 SER C . 15179 1 734 . 1 1 71 71 SER CA C 13 58.556 0.23 . . . . . . 71 SER CA . 15179 1 735 . 1 1 71 71 SER CB C 13 63.738 0.23 . . . . . . 71 SER CB . 15179 1 736 . 1 1 71 71 SER N N 15 117.621 0.01 . . . . . . 71 SER N . 15179 1 737 . 1 1 72 72 MET H H 1 8.470 0.01 . . . . . . 72 MET H . 15179 1 738 . 1 1 72 72 MET HA H 1 4.395 0.01 . . . . . . 72 MET HA . 15179 1 739 . 1 1 72 72 MET HB2 H 1 2.015 0.01 . . . . . . 72 MET HB2 . 15179 1 740 . 1 1 72 72 MET HB3 H 1 1.905 0.01 . . . . . . 72 MET HB3 . 15179 1 741 . 1 1 72 72 MET HG2 H 1 2.429 0.01 . . . . . . 72 MET QG . 15179 1 742 . 1 1 72 72 MET HG3 H 1 2.429 0.01 . . . . . . 72 MET QG . 15179 1 743 . 1 1 72 72 MET C C 13 176.217 0.23 . . . . . . 72 MET C . 15179 1 744 . 1 1 72 72 MET CA C 13 55.523 0.23 . . . . . . 72 MET CA . 15179 1 745 . 1 1 72 72 MET CB C 13 32.646 0.23 . . . . . . 72 MET CB . 15179 1 746 . 1 1 72 72 MET CG C 13 32.127 0.23 . . . . . . 72 MET CG . 15179 1 747 . 1 1 72 72 MET N N 15 122.514 0.01 . . . . . . 72 MET N . 15179 1 748 . 1 1 73 73 MET H H 1 8.279 0.01 . . . . . . 73 MET H . 15179 1 749 . 1 1 73 73 MET HA H 1 4.379 0.01 . . . . . . 73 MET HA . 15179 1 750 . 1 1 73 73 MET HB2 H 1 1.994 0.01 . . . . . . 73 MET HB2 . 15179 1 751 . 1 1 73 73 MET HB3 H 1 1.874 0.01 . . . . . . 73 MET HB3 . 15179 1 752 . 1 1 73 73 MET HG2 H 1 2.429 0.01 . . . . . . 73 MET QG . 15179 1 753 . 1 1 73 73 MET HG3 H 1 2.429 0.01 . . . . . . 73 MET QG . 15179 1 754 . 1 1 73 73 MET C C 13 176.637 0.23 . . . . . . 73 MET C . 15179 1 755 . 1 1 73 73 MET CA C 13 55.505 0.23 . . . . . . 73 MET CA . 15179 1 756 . 1 1 73 73 MET CB C 13 32.646 0.23 . . . . . . 73 MET CB . 15179 1 757 . 1 1 73 73 MET CG C 13 32.127 0.23 . . . . . . 73 MET CG . 15179 1 758 . 1 1 73 73 MET N N 15 120.684 0.01 . . . . . . 73 MET N . 15179 1 759 . 1 1 74 74 GLY H H 1 8.321 0.01 . . . . . . 74 GLY H . 15179 1 760 . 1 1 74 74 GLY HA2 H 1 3.863 0.01 . . . . . . 74 GLY HA2 . 15179 1 761 . 1 1 74 74 GLY HA3 H 1 3.836 0.01 . . . . . . 74 GLY HA3 . 15179 1 762 . 1 1 74 74 GLY C C 13 173.747 0.23 . . . . . . 74 GLY C . 15179 1 763 . 1 1 74 74 GLY CA C 13 45.285 0.23 . . . . . . 74 GLY CA . 15179 1 764 . 1 1 74 74 GLY N N 15 110.197 0.01 . . . . . . 74 GLY N . 15179 1 765 . 1 1 75 75 ASP H H 1 8.222 0.01 . . . . . . 75 ASP H . 15179 1 766 . 1 1 75 75 ASP HA H 1 4.520 0.01 . . . . . . 75 ASP HA . 15179 1 767 . 1 1 75 75 ASP HB2 H 1 2.594 0.01 . . . . . . 75 ASP HB2 . 15179 1 768 . 1 1 75 75 ASP HB3 H 1 2.516 0.01 . . . . . . 75 ASP HB3 . 15179 1 769 . 1 1 75 75 ASP C C 13 176.022 0.23 . . . . . . 75 ASP C . 15179 1 770 . 1 1 75 75 ASP CA C 13 54.575 0.23 . . . . . . 75 ASP CA . 15179 1 771 . 1 1 75 75 ASP CB C 13 41.178 0.23 . . . . . . 75 ASP CB . 15179 1 772 . 1 1 75 75 ASP N N 15 120.533 0.01 . . . . . . 75 ASP N . 15179 1 773 . 1 1 76 76 ASP H H 1 8.298 0.01 . . . . . . 76 ASP H . 15179 1 774 . 1 1 76 76 ASP HA H 1 4.484 0.01 . . . . . . 76 ASP HA . 15179 1 775 . 1 1 76 76 ASP HB2 H 1 2.610 0.01 . . . . . . 76 ASP HB2 . 15179 1 776 . 1 1 76 76 ASP HB3 H 1 2.516 0.01 . . . . . . 76 ASP HB3 . 15179 1 777 . 1 1 76 76 ASP C C 13 176.351 0.23 . . . . . . 76 ASP C . 15179 1 778 . 1 1 76 76 ASP CA C 13 54.511 0.23 . . . . . . 76 ASP CA . 15179 1 779 . 1 1 76 76 ASP CB C 13 40.874 0.23 . . . . . . 76 ASP CB . 15179 1 780 . 1 1 76 76 ASP N N 15 120.165 0.01 . . . . . . 76 ASP N . 15179 1 781 . 1 1 77 77 GLU H H 1 8.268 0.01 . . . . . . 77 GLU H . 15179 1 782 . 1 1 77 77 GLU HA H 1 4.129 0.01 . . . . . . 77 GLU HA . 15179 1 783 . 1 1 77 77 GLU HB2 H 1 1.952 0.01 . . . . . . 77 GLU HB2 . 15179 1 784 . 1 1 77 77 GLU HB3 H 1 1.837 0.01 . . . . . . 77 GLU HB3 . 15179 1 785 . 1 1 77 77 GLU HG2 H 1 2.142 0.01 . . . . . . 77 GLU QG . 15179 1 786 . 1 1 77 77 GLU HG3 H 1 2.142 0.01 . . . . . . 77 GLU QG . 15179 1 787 . 1 1 77 77 GLU C C 13 176.326 0.23 . . . . . . 77 GLU C . 15179 1 788 . 1 1 77 77 GLU CA C 13 57.042 0.23 . . . . . . 77 GLU CA . 15179 1 789 . 1 1 77 77 GLU CB C 13 30.119 0.23 . . . . . . 77 GLU CB . 15179 1 790 . 1 1 77 77 GLU CG C 13 36.281 0.23 . . . . . . 77 GLU CG . 15179 1 791 . 1 1 77 77 GLU N N 15 121.096 0.01 . . . . . . 77 GLU N . 15179 1 792 . 1 1 78 78 ASP H H 1 8.298 0.01 . . . . . . 78 ASP H . 15179 1 793 . 1 1 78 78 ASP HA H 1 4.479 0.01 . . . . . . 78 ASP HA . 15179 1 794 . 1 1 78 78 ASP HB2 H 1 2.615 0.01 . . . . . . 78 ASP HB2 . 15179 1 795 . 1 1 78 78 ASP HB3 H 1 2.505 0.01 . . . . . . 78 ASP HB3 . 15179 1 796 . 1 1 78 78 ASP C C 13 176.090 0.23 . . . . . . 78 ASP C . 15179 1 797 . 1 1 78 78 ASP CA C 13 54.583 0.23 . . . . . . 78 ASP CA . 15179 1 798 . 1 1 78 78 ASP CB C 13 40.988 0.23 . . . . . . 78 ASP CB . 15179 1 799 . 1 1 78 78 ASP N N 15 121.247 0.01 . . . . . . 78 ASP N . 15179 1 800 . 1 1 79 79 ALA H H 1 8.062 0.01 . . . . . . 79 ALA H . 15179 1 801 . 1 1 79 79 ALA HA H 1 4.212 0.01 . . . . . . 79 ALA HA . 15179 1 802 . 1 1 79 79 ALA HB1 H 1 1.294 0.01 . . . . . . 79 ALA QB . 15179 1 803 . 1 1 79 79 ALA HB2 H 1 1.294 0.01 . . . . . . 79 ALA QB . 15179 1 804 . 1 1 79 79 ALA HB3 H 1 1.294 0.01 . . . . . . 79 ALA QB . 15179 1 805 . 1 1 79 79 ALA C C 13 177.724 0.23 . . . . . . 79 ALA C . 15179 1 806 . 1 1 79 79 ALA CA C 13 52.677 0.23 . . . . . . 79 ALA CA . 15179 1 807 . 1 1 79 79 ALA CB C 13 19.235 0.23 . . . . . . 79 ALA CB . 15179 1 808 . 1 1 79 79 ALA N N 15 124.387 0.01 . . . . . . 79 ALA N . 15179 1 809 . 1 1 80 80 CYS H H 1 8.300 0.01 . . . . . . 80 CYS H . 15179 1 810 . 1 1 80 80 CYS HA H 1 4.400 0.01 . . . . . . 80 CYS HA . 15179 1 811 . 1 1 80 80 CYS HB2 H 1 2.839 0.01 . . . . . . 80 CYS QB . 15179 1 812 . 1 1 80 80 CYS HB3 H 1 2.839 0.01 . . . . . . 80 CYS QB . 15179 1 813 . 1 1 80 80 CYS C C 13 174.706 0.23 . . . . . . 80 CYS C . 15179 1 814 . 1 1 80 80 CYS CA C 13 58.619 0.23 . . . . . . 80 CYS CA . 15179 1 815 . 1 1 80 80 CYS CB C 13 27.907 0.23 . . . . . . 80 CYS CB . 15179 1 816 . 1 1 80 80 CYS N N 15 118.529 0.01 . . . . . . 80 CYS N . 15179 1 817 . 1 1 81 81 SER H H 1 8.346 0.01 . . . . . . 81 SER H . 15179 1 818 . 1 1 81 81 SER HA H 1 4.322 0.01 . . . . . . 81 SER HA . 15179 1 819 . 1 1 81 81 SER HB2 H 1 3.763 0.01 . . . . . . 81 SER QB . 15179 1 820 . 1 1 81 81 SER HB3 H 1 3.763 0.01 . . . . . . 81 SER QB . 15179 1 821 . 1 1 81 81 SER C C 13 175.905 0.23 . . . . . . 81 SER C . 15179 1 822 . 1 1 81 81 SER CA C 13 58.456 0.23 . . . . . . 81 SER CA . 15179 1 823 . 1 1 81 81 SER CB C 13 63.804 0.23 . . . . . . 81 SER CB . 15179 1 824 . 1 1 81 81 SER N N 15 118.599 0.01 . . . . . . 81 SER N . 15179 1 825 . 1 1 82 82 ASP H H 1 8.381 0.01 . . . . . . 82 ASP H . 15179 1 826 . 1 1 82 82 ASP HA H 1 4.588 0.01 . . . . . . 82 ASP HA . 15179 1 827 . 1 1 82 82 ASP HB2 H 1 2.636 0.01 . . . . . . 82 ASP HB2 . 15179 1 828 . 1 1 82 82 ASP HB3 H 1 2.558 0.01 . . . . . . 82 ASP HB3 . 15179 1 829 . 1 1 82 82 ASP C C 13 176.527 0.23 . . . . . . 82 ASP C . 15179 1 830 . 1 1 82 82 ASP CA C 13 54.398 0.23 . . . . . . 82 ASP CA . 15179 1 831 . 1 1 82 82 ASP CB C 13 40.935 0.23 . . . . . . 82 ASP CB . 15179 1 832 . 1 1 82 82 ASP N N 15 122.884 0.01 . . . . . . 82 ASP N . 15179 1 833 . 1 1 83 83 THR H H 1 8.061 0.01 . . . . . . 83 THR H . 15179 1 834 . 1 1 83 83 THR HA H 1 4.176 0.01 . . . . . . 83 THR HA . 15179 1 835 . 1 1 83 83 THR HB H 1 4.134 0.01 . . . . . . 83 THR HB . 15179 1 836 . 1 1 83 83 THR HG21 H 1 1.070 0.01 . . . . . . 83 THR QG2 . 15179 1 837 . 1 1 83 83 THR HG22 H 1 1.070 0.01 . . . . . . 83 THR QG2 . 15179 1 838 . 1 1 83 83 THR HG23 H 1 1.070 0.01 . . . . . . 83 THR QG2 . 15179 1 839 . 1 1 83 83 THR C C 13 174.850 0.23 . . . . . . 83 THR C . 15179 1 840 . 1 1 83 83 THR CA C 13 62.411 0.23 . . . . . . 83 THR CA . 15179 1 841 . 1 1 83 83 THR CB C 13 69.615 0.23 . . . . . . 83 THR CB . 15179 1 842 . 1 1 83 83 THR CG2 C 13 21.650 0.23 . . . . . . 83 THR CG2 . 15179 1 843 . 1 1 83 83 THR N N 15 114.557 0.01 . . . . . . 83 THR N . 15179 1 844 . 1 1 84 84 GLU H H 1 8.332 0.01 . . . . . . 84 GLU H . 15179 1 845 . 1 1 84 84 GLU HA H 1 4.155 0.01 . . . . . . 84 GLU HA . 15179 1 846 . 1 1 84 84 GLU HB2 H 1 1.957 0.01 . . . . . . 84 GLU HB2 . 15179 1 847 . 1 1 84 84 GLU HB3 H 1 1.863 0.01 . . . . . . 84 GLU HB3 . 15179 1 848 . 1 1 84 84 GLU HG2 H 1 2.142 0.01 . . . . . . 84 GLU QG . 15179 1 849 . 1 1 84 84 GLU HG3 H 1 2.142 0.01 . . . . . . 84 GLU QG . 15179 1 850 . 1 1 84 84 GLU C C 13 176.440 0.23 . . . . . . 84 GLU C . 15179 1 851 . 1 1 84 84 GLU CA C 13 56.919 0.23 . . . . . . 84 GLU CA . 15179 1 852 . 1 1 84 84 GLU CB C 13 30.116 0.23 . . . . . . 84 GLU CB . 15179 1 853 . 1 1 84 84 GLU CG C 13 36.263 0.23 . . . . . . 84 GLU CG . 15179 1 854 . 1 1 84 84 GLU N N 15 123.234 0.01 . . . . . . 84 GLU N . 15179 1 855 . 1 1 85 85 ALA H H 1 8.211 0.01 . . . . . . 85 ALA H . 15179 1 856 . 1 1 85 85 ALA HA H 1 4.254 0.01 . . . . . . 85 ALA HA . 15179 1 857 . 1 1 85 85 ALA HB1 H 1 1.305 0.01 . . . . . . 85 ALA QB . 15179 1 858 . 1 1 85 85 ALA HB2 H 1 1.305 0.01 . . . . . . 85 ALA QB . 15179 1 859 . 1 1 85 85 ALA HB3 H 1 1.305 0.01 . . . . . . 85 ALA QB . 15179 1 860 . 1 1 85 85 ALA C C 13 178.084 0.23 . . . . . . 85 ALA C . 15179 1 861 . 1 1 85 85 ALA CA C 13 52.742 0.23 . . . . . . 85 ALA CA . 15179 1 862 . 1 1 85 85 ALA CB C 13 18.997 0.23 . . . . . . 85 ALA CB . 15179 1 863 . 1 1 85 85 ALA N N 15 125.066 0.01 . . . . . . 85 ALA N . 15179 1 864 . 1 1 86 86 THR H H 1 8.023 0.01 . . . . . . 86 THR H . 15179 1 865 . 1 1 86 86 THR HA H 1 4.176 0.01 . . . . . . 86 THR HA . 15179 1 866 . 1 1 86 86 THR HB H 1 4.139 0.01 . . . . . . 86 THR HB . 15179 1 867 . 1 1 86 86 THR HG21 H 1 1.084 0.01 . . . . . . 86 THR QG2 . 15179 1 868 . 1 1 86 86 THR HG22 H 1 1.084 0.01 . . . . . . 86 THR QG2 . 15179 1 869 . 1 1 86 86 THR HG23 H 1 1.084 0.01 . . . . . . 86 THR QG2 . 15179 1 870 . 1 1 86 86 THR C C 13 175.049 0.23 . . . . . . 86 THR C . 15179 1 871 . 1 1 86 86 THR CA C 13 62.158 0.23 . . . . . . 86 THR CA . 15179 1 872 . 1 1 86 86 THR CB C 13 69.741 0.23 . . . . . . 86 THR CB . 15179 1 873 . 1 1 86 86 THR CG2 C 13 21.650 0.23 . . . . . . 86 THR CG2 . 15179 1 874 . 1 1 86 86 THR N N 15 113.528 0.01 . . . . . . 86 THR N . 15179 1 875 . 1 1 87 87 GLU H H 1 8.324 0.01 . . . . . . 87 GLU H . 15179 1 876 . 1 1 87 87 GLU HA H 1 4.144 0.01 . . . . . . 87 GLU HA . 15179 1 877 . 1 1 87 87 GLU HB2 H 1 1.947 0.01 . . . . . . 87 GLU HB2 . 15179 1 878 . 1 1 87 87 GLU HB3 H 1 1.863 0.01 . . . . . . 87 GLU HB3 . 15179 1 879 . 1 1 87 87 GLU HG2 H 1 2.155 0.01 . . . . . . 87 GLU QG . 15179 1 880 . 1 1 87 87 GLU HG3 H 1 2.155 0.01 . . . . . . 87 GLU QG . 15179 1 881 . 1 1 87 87 GLU C C 13 176.296 0.23 . . . . . . 87 GLU C . 15179 1 882 . 1 1 87 87 GLU CA C 13 56.913 0.23 . . . . . . 87 GLU CA . 15179 1 883 . 1 1 87 87 GLU CB C 13 30.056 0.23 . . . . . . 87 GLU CB . 15179 1 884 . 1 1 87 87 GLU CG C 13 36.202 0.23 . . . . . . 87 GLU CG . 15179 1 885 . 1 1 87 87 GLU N N 15 123.001 0.01 . . . . . . 87 GLU N . 15179 1 886 . 1 1 88 88 ALA H H 1 8.132 0.01 . . . . . . 88 ALA H . 15179 1 887 . 1 1 88 88 ALA HA H 1 4.144 0.01 . . . . . . 88 ALA HA . 15179 1 888 . 1 1 88 88 ALA HB1 H 1 1.289 0.01 . . . . . . 88 ALA QB . 15179 1 889 . 1 1 88 88 ALA HB2 H 1 1.289 0.01 . . . . . . 88 ALA QB . 15179 1 890 . 1 1 88 88 ALA HB3 H 1 1.289 0.01 . . . . . . 88 ALA QB . 15179 1 891 . 1 1 88 88 ALA C C 13 177.529 0.23 . . . . . . 88 ALA C . 15179 1 892 . 1 1 88 88 ALA CA C 13 52.742 0.23 . . . . . . 88 ALA CA . 15179 1 893 . 1 1 88 88 ALA CB C 13 19.060 0.23 . . . . . . 88 ALA CB . 15179 1 894 . 1 1 88 88 ALA N N 15 124.260 0.01 . . . . . . 88 ALA N . 15179 1 895 . 1 1 89 89 MET H H 1 8.067 0.01 . . . . . . 89 MET H . 15179 1 896 . 1 1 89 89 MET HA H 1 4.338 0.01 . . . . . . 89 MET HA . 15179 1 897 . 1 1 89 89 MET HB2 H 1 1.942 0.01 . . . . . . 89 MET HB2 . 15179 1 898 . 1 1 89 89 MET HB3 H 1 1.910 0.01 . . . . . . 89 MET HB3 . 15179 1 899 . 1 1 89 89 MET HG2 H 1 2.455 0.01 . . . . . . 89 MET QG . 15179 1 900 . 1 1 89 89 MET HG3 H 1 2.455 0.01 . . . . . . 89 MET QG . 15179 1 901 . 1 1 89 89 MET C C 13 175.453 0.23 . . . . . . 89 MET C . 15179 1 902 . 1 1 89 89 MET CA C 13 55.017 0.23 . . . . . . 89 MET CA . 15179 1 903 . 1 1 89 89 MET CB C 13 33.342 0.23 . . . . . . 89 MET CB . 15179 1 904 . 1 1 89 89 MET CG C 13 32.083 0.23 . . . . . . 89 MET CG . 15179 1 905 . 1 1 89 89 MET N N 15 119.070 0.01 . . . . . . 89 MET N . 15179 1 906 . 1 1 90 90 ALA H H 1 8.158 0.01 . . . . . . 90 ALA H . 15179 1 907 . 1 1 90 90 ALA HA H 1 4.427 0.01 . . . . . . 90 ALA HA . 15179 1 908 . 1 1 90 90 ALA HB1 H 1 1.306 0.01 . . . . . . 90 ALA QB . 15179 1 909 . 1 1 90 90 ALA HB2 H 1 1.306 0.01 . . . . . . 90 ALA QB . 15179 1 910 . 1 1 90 90 ALA HB3 H 1 1.306 0.01 . . . . . . 90 ALA QB . 15179 1 911 . 1 1 90 90 ALA C C 13 176.029 0.23 . . . . . . 90 ALA C . 15179 1 912 . 1 1 90 90 ALA CA C 13 51.099 0.23 . . . . . . 90 ALA CA . 15179 1 913 . 1 1 90 90 ALA CB C 13 17.922 0.23 . . . . . . 90 ALA CB . 15179 1 914 . 1 1 90 90 ALA N N 15 126.507 0.01 . . . . . . 90 ALA N . 15179 1 915 . 1 1 91 91 PRO HA H 1 4.218 0.01 . . . . . . 91 PRO HA . 15179 1 916 . 1 1 91 91 PRO HB2 H 1 2.234 0.01 . . . . . . 91 PRO HB2 . 15179 1 917 . 1 1 91 91 PRO HB3 H 1 1.842 0.01 . . . . . . 91 PRO HB3 . 15179 1 918 . 1 1 91 91 PRO C C 13 177.739 0.23 . . . . . . 91 PRO C . 15179 1 919 . 1 1 91 91 PRO CA C 13 64.496 0.23 . . . . . . 91 PRO CA . 15179 1 920 . 1 1 91 91 PRO CB C 13 31.888 0.23 . . . . . . 91 PRO CB . 15179 1 921 . 1 1 91 91 PRO CD C 13 50.279 0.23 . . . . . . 91 PRO CD . 15179 1 922 . 1 1 91 91 PRO CG C 13 27.657 0.23 . . . . . . 91 PRO CG . 15179 1 923 . 1 1 92 92 ASP H H 1 8.442 0.01 . . . . . . 92 ASP H . 15179 1 924 . 1 1 92 92 ASP HA H 1 4.400 0.01 . . . . . . 92 ASP HA . 15179 1 925 . 1 1 92 92 ASP HB2 H 1 2.573 0.01 . . . . . . 92 ASP QB . 15179 1 926 . 1 1 92 92 ASP HB3 H 1 2.573 0.01 . . . . . . 92 ASP QB . 15179 1 927 . 1 1 92 92 ASP C C 13 177.395 0.23 . . . . . . 92 ASP C . 15179 1 928 . 1 1 92 92 ASP CA C 13 55.270 0.23 . . . . . . 92 ASP CA . 15179 1 929 . 1 1 92 92 ASP CB C 13 40.293 0.23 . . . . . . 92 ASP CB . 15179 1 930 . 1 1 92 92 ASP N N 15 118.258 0.01 . . . . . . 92 ASP N . 15179 1 931 . 1 1 93 93 ILE H H 1 7.629 0.01 . . . . . . 93 ILE H . 15179 1 932 . 1 1 93 93 ILE HA H 1 3.784 0.01 . . . . . . 93 ILE HA . 15179 1 933 . 1 1 93 93 ILE HB H 1 1.884 0.01 . . . . . . 93 ILE HB . 15179 1 934 . 1 1 93 93 ILE HD11 H 1 0.770 0.01 . . . . . . 93 ILE QD1 . 15179 1 935 . 1 1 93 93 ILE HD12 H 1 0.770 0.01 . . . . . . 93 ILE QD1 . 15179 1 936 . 1 1 93 93 ILE HD13 H 1 0.770 0.01 . . . . . . 93 ILE QD1 . 15179 1 937 . 1 1 93 93 ILE HG12 H 1 1.384 0.01 . . . . . . 93 ILE HG12 . 15179 1 938 . 1 1 93 93 ILE HG13 H 1 1.123 0.01 . . . . . . 93 ILE HG13 . 15179 1 939 . 1 1 93 93 ILE HG21 H 1 0.822 0.01 . . . . . . 93 ILE QG2 . 15179 1 940 . 1 1 93 93 ILE HG22 H 1 0.822 0.01 . . . . . . 93 ILE QG2 . 15179 1 941 . 1 1 93 93 ILE HG23 H 1 0.822 0.01 . . . . . . 93 ILE QG2 . 15179 1 942 . 1 1 93 93 ILE C C 13 177.680 0.23 . . . . . . 93 ILE C . 15179 1 943 . 1 1 93 93 ILE CA C 13 63.106 0.23 . . . . . . 93 ILE CA . 15179 1 944 . 1 1 93 93 ILE CB C 13 37.702 0.23 . . . . . . 93 ILE CB . 15179 1 945 . 1 1 93 93 ILE CD1 C 13 12.595 0.23 . . . . . . 93 ILE CD1 . 15179 1 946 . 1 1 93 93 ILE CG1 C 13 28.025 0.23 . . . . . . 93 ILE CG1 . 15179 1 947 . 1 1 93 93 ILE CG2 C 13 17.390 0.23 . . . . . . 93 ILE CG2 . 15179 1 948 . 1 1 93 93 ILE N N 15 121.518 0.01 . . . . . . 93 ILE N . 15179 1 949 . 1 1 94 94 LEU H H 1 7.963 0.01 . . . . . . 94 LEU H . 15179 1 950 . 1 1 94 94 LEU HA H 1 4.050 0.01 . . . . . . 94 LEU HA . 15179 1 951 . 1 1 94 94 LEU HB2 H 1 1.545 0.01 . . . . . . 94 LEU QB . 15179 1 952 . 1 1 94 94 LEU HB3 H 1 1.545 0.01 . . . . . . 94 LEU QB . 15179 1 953 . 1 1 94 94 LEU HD11 H 1 0.757 0.01 . . . . . . 94 LEU QQD . 15179 1 954 . 1 1 94 94 LEU HD12 H 1 0.757 0.01 . . . . . . 94 LEU QQD . 15179 1 955 . 1 1 94 94 LEU HD13 H 1 0.757 0.01 . . . . . . 94 LEU QQD . 15179 1 956 . 1 1 94 94 LEU HD21 H 1 0.757 0.01 . . . . . . 94 LEU QQD . 15179 1 957 . 1 1 94 94 LEU HD22 H 1 0.757 0.01 . . . . . . 94 LEU QQD . 15179 1 958 . 1 1 94 94 LEU HD23 H 1 0.757 0.01 . . . . . . 94 LEU QQD . 15179 1 959 . 1 1 94 94 LEU HG H 1 1.306 0.01 . . . . . . 94 LEU HG . 15179 1 960 . 1 1 94 94 LEU C C 13 178.221 0.23 . . . . . . 94 LEU C . 15179 1 961 . 1 1 94 94 LEU CA C 13 57.102 0.23 . . . . . . 94 LEU CA . 15179 1 962 . 1 1 94 94 LEU CB C 13 41.620 0.23 . . . . . . 94 LEU CB . 15179 1 963 . 1 1 94 94 LEU CD1 C 13 24.398 0.23 . . . . . . 94 LEU CD1 . 15179 1 964 . 1 1 94 94 LEU CD2 C 13 24.091 0.23 . . . . . . 94 LEU CD2 . 15179 1 965 . 1 1 94 94 LEU CG C 13 26.980 0.23 . . . . . . 94 LEU CG . 15179 1 966 . 1 1 94 94 LEU N N 15 122.518 0.01 . . . . . . 94 LEU N . 15179 1 967 . 1 1 95 95 ALA H H 1 7.939 0.01 . . . . . . 95 ALA H . 15179 1 968 . 1 1 95 95 ALA HA H 1 4.040 0.01 . . . . . . 95 ALA HA . 15179 1 969 . 1 1 95 95 ALA HB1 H 1 1.475 0.01 . . . . . . 95 ALA QB . 15179 1 970 . 1 1 95 95 ALA HB2 H 1 1.475 0.01 . . . . . . 95 ALA QB . 15179 1 971 . 1 1 95 95 ALA HB3 H 1 1.475 0.01 . . . . . . 95 ALA QB . 15179 1 972 . 1 1 95 95 ALA C C 13 179.598 0.23 . . . . . . 95 ALA C . 15179 1 973 . 1 1 95 95 ALA CA C 13 54.132 0.23 . . . . . . 95 ALA CA . 15179 1 974 . 1 1 95 95 ALA CB C 13 18.365 0.23 . . . . . . 95 ALA CB . 15179 1 975 . 1 1 95 95 ALA N N 15 121.370 0.01 . . . . . . 95 ALA N . 15179 1 976 . 1 1 96 96 ARG H H 1 7.771 0.01 . . . . . . 96 ARG H . 15179 1 977 . 1 1 96 96 ARG HA H 1 4.061 0.01 . . . . . . 96 ARG HA . 15179 1 978 . 1 1 96 96 ARG HB2 H 1 1.785 0.01 . . . . . . 96 ARG QB . 15179 1 979 . 1 1 96 96 ARG HB3 H 1 1.785 0.01 . . . . . . 96 ARG QB . 15179 1 980 . 1 1 96 96 ARG HD2 H 1 2.821 0.01 . . . . . . 96 ARG QD . 15179 1 981 . 1 1 96 96 ARG HD3 H 1 2.821 0.01 . . . . . . 96 ARG QD . 15179 1 982 . 1 1 96 96 ARG HG2 H 1 1.554 0.01 . . . . . . 96 ARG QG . 15179 1 983 . 1 1 96 96 ARG HG3 H 1 1.554 0.01 . . . . . . 96 ARG QG . 15179 1 984 . 1 1 96 96 ARG C C 13 177.865 0.23 . . . . . . 96 ARG C . 15179 1 985 . 1 1 96 96 ARG CA C 13 57.861 0.23 . . . . . . 96 ARG CA . 15179 1 986 . 1 1 96 96 ARG CB C 13 30.372 0.23 . . . . . . 96 ARG CB . 15179 1 987 . 1 1 96 96 ARG CD C 13 43.517 0.23 . . . . . . 96 ARG CD . 15179 1 988 . 1 1 96 96 ARG CG C 13 27.472 0.23 . . . . . . 96 ARG CG . 15179 1 989 . 1 1 96 96 ARG N N 15 118.683 0.01 . . . . . . 96 ARG N . 15179 1 990 . 1 1 97 97 LYS H H 1 8.036 0.01 . . . . . . 97 LYS H . 15179 1 991 . 1 1 97 97 LYS HA H 1 4.066 0.01 . . . . . . 97 LYS HA . 15179 1 992 . 1 1 97 97 LYS HB2 H 1 1.790 0.01 . . . . . . 97 LYS QB . 15179 1 993 . 1 1 97 97 LYS HB3 H 1 1.790 0.01 . . . . . . 97 LYS QB . 15179 1 994 . 1 1 97 97 LYS HD2 H 1 1.502 0.01 . . . . . . 97 LYS QD . 15179 1 995 . 1 1 97 97 LYS HD3 H 1 1.502 0.01 . . . . . . 97 LYS QD . 15179 1 996 . 1 1 97 97 LYS HG2 H 1 1.319 0.01 . . . . . . 97 LYS QG . 15179 1 997 . 1 1 97 97 LYS HG3 H 1 1.319 0.01 . . . . . . 97 LYS QG . 15179 1 998 . 1 1 97 97 LYS C C 13 178.171 0.23 . . . . . . 97 LYS C . 15179 1 999 . 1 1 97 97 LYS CA C 13 57.779 0.23 . . . . . . 97 LYS CA . 15179 1 1000 . 1 1 97 97 LYS CB C 13 32.513 0.23 . . . . . . 97 LYS CB . 15179 1 1001 . 1 1 97 97 LYS CD C 13 29.771 0.23 . . . . . . 97 LYS CD . 15179 1 1002 . 1 1 97 97 LYS CE C 13 41.860 0.23 . . . . . . 97 LYS CE . 15179 1 1003 . 1 1 97 97 LYS CG C 13 25.060 0.23 . . . . . . 97 LYS CG . 15179 1 1004 . 1 1 97 97 LYS N N 15 121.680 0.01 . . . . . . 97 LYS N . 15179 1 1005 . 1 1 98 98 LEU H H 1 8.149 0.01 . . . . . . 98 LEU H . 15179 1 1006 . 1 1 98 98 LEU HA H 1 4.118 0.01 . . . . . . 98 LEU HA . 15179 1 1007 . 1 1 98 98 LEU HB2 H 1 1.608 0.01 . . . . . . 98 LEU HB2 . 15179 1 1008 . 1 1 98 98 LEU HB3 H 1 1.472 0.01 . . . . . . 98 LEU HB3 . 15179 1 1009 . 1 1 98 98 LEU HD11 H 1 0.770 0.01 . . . . . . 98 LEU QQD . 15179 1 1010 . 1 1 98 98 LEU HD12 H 1 0.770 0.01 . . . . . . 98 LEU QQD . 15179 1 1011 . 1 1 98 98 LEU HD13 H 1 0.770 0.01 . . . . . . 98 LEU QQD . 15179 1 1012 . 1 1 98 98 LEU HD21 H 1 0.770 0.01 . . . . . . 98 LEU QQD . 15179 1 1013 . 1 1 98 98 LEU HD22 H 1 0.770 0.01 . . . . . . 98 LEU QQD . 15179 1 1014 . 1 1 98 98 LEU HD23 H 1 0.770 0.01 . . . . . . 98 LEU QQD . 15179 1 1015 . 1 1 98 98 LEU C C 13 178.180 0.23 . . . . . . 98 LEU C . 15179 1 1016 . 1 1 98 98 LEU CA C 13 56.407 0.23 . . . . . . 98 LEU CA . 15179 1 1017 . 1 1 98 98 LEU CB C 13 41.873 0.23 . . . . . . 98 LEU CB . 15179 1 1018 . 1 1 98 98 LEU CD1 C 13 24.936 0.23 . . . . . . 98 LEU CD1 . 15179 1 1019 . 1 1 98 98 LEU CD2 C 13 23.076 0.23 . . . . . . 98 LEU CD2 . 15179 1 1020 . 1 1 98 98 LEU CG C 13 26.734 0.23 . . . . . . 98 LEU CG . 15179 1 1021 . 1 1 98 98 LEU N N 15 121.653 0.01 . . . . . . 98 LEU N . 15179 1 1022 . 1 1 99 99 ALA H H 1 7.920 0.01 . . . . . . 99 ALA H . 15179 1 1023 . 1 1 99 99 ALA HA H 1 4.134 0.01 . . . . . . 99 ALA HA . 15179 1 1024 . 1 1 99 99 ALA HB1 H 1 1.331 0.01 . . . . . . 99 ALA QB . 15179 1 1025 . 1 1 99 99 ALA HB2 H 1 1.331 0.01 . . . . . . 99 ALA QB . 15179 1 1026 . 1 1 99 99 ALA HB3 H 1 1.331 0.01 . . . . . . 99 ALA QB . 15179 1 1027 . 1 1 99 99 ALA C C 13 178.550 0.23 . . . . . . 99 ALA C . 15179 1 1028 . 1 1 99 99 ALA CA C 13 53.248 0.23 . . . . . . 99 ALA CA . 15179 1 1029 . 1 1 99 99 ALA CB C 13 18.618 0.23 . . . . . . 99 ALA CB . 15179 1 1030 . 1 1 99 99 ALA N N 15 122.895 0.01 . . . . . . 99 ALA N . 15179 1 1031 . 1 1 100 100 ALA H H 1 7.894 0.01 . . . . . . 100 ALA H . 15179 1 1032 . 1 1 100 100 ALA HA H 1 4.144 0.01 . . . . . . 100 ALA HA . 15179 1 1033 . 1 1 100 100 ALA HB1 H 1 1.336 0.01 . . . . . . 100 ALA QB . 15179 1 1034 . 1 1 100 100 ALA HB2 H 1 1.336 0.01 . . . . . . 100 ALA QB . 15179 1 1035 . 1 1 100 100 ALA HB3 H 1 1.336 0.01 . . . . . . 100 ALA QB . 15179 1 1036 . 1 1 100 100 ALA C C 13 178.214 0.23 . . . . . . 100 ALA C . 15179 1 1037 . 1 1 100 100 ALA CA C 13 52.995 0.23 . . . . . . 100 ALA CA . 15179 1 1038 . 1 1 100 100 ALA CB C 13 18.681 0.23 . . . . . . 100 ALA CB . 15179 1 1039 . 1 1 100 100 ALA N N 15 121.755 0.01 . . . . . . 100 ALA N . 15179 1 1040 . 1 1 101 101 ALA H H 1 7.900 0.01 . . . . . . 101 ALA H . 15179 1 1041 . 1 1 101 101 ALA HA H 1 4.165 0.01 . . . . . . 101 ALA HA . 15179 1 1042 . 1 1 101 101 ALA HB1 H 1 1.341 0.01 . . . . . . 101 ALA QB . 15179 1 1043 . 1 1 101 101 ALA HB2 H 1 1.341 0.01 . . . . . . 101 ALA QB . 15179 1 1044 . 1 1 101 101 ALA HB3 H 1 1.341 0.01 . . . . . . 101 ALA QB . 15179 1 1045 . 1 1 101 101 ALA C C 13 178.190 0.23 . . . . . . 101 ALA C . 15179 1 1046 . 1 1 101 101 ALA CA C 13 52.932 0.23 . . . . . . 101 ALA CA . 15179 1 1047 . 1 1 101 101 ALA CB C 13 18.927 0.23 . . . . . . 101 ALA CB . 15179 1 1048 . 1 1 101 101 ALA N N 15 122.132 0.01 . . . . . . 101 ALA N . 15179 1 1049 . 1 1 102 102 GLU H H 1 8.077 0.01 . . . . . . 102 GLU H . 15179 1 1050 . 1 1 102 102 GLU HA H 1 4.139 0.01 . . . . . . 102 GLU HA . 15179 1 1051 . 1 1 102 102 GLU HB2 H 1 1.968 0.01 . . . . . . 102 GLU HB2 . 15179 1 1052 . 1 1 102 102 GLU HB3 H 1 1.895 0.01 . . . . . . 102 GLU HB3 . 15179 1 1053 . 1 1 102 102 GLU HG2 H 1 2.155 0.01 . . . . . . 102 GLU QG . 15179 1 1054 . 1 1 102 102 GLU HG3 H 1 2.155 0.01 . . . . . . 102 GLU QG . 15179 1 1055 . 1 1 102 102 GLU C C 13 177.186 0.23 . . . . . . 102 GLU C . 15179 1 1056 . 1 1 102 102 GLU CA C 13 57.039 0.23 . . . . . . 102 GLU CA . 15179 1 1057 . 1 1 102 102 GLU CB C 13 30.308 0.23 . . . . . . 102 GLU CB . 15179 1 1058 . 1 1 102 102 GLU CG C 13 36.325 0.23 . . . . . . 102 GLU CG . 15179 1 1059 . 1 1 102 102 GLU N N 15 119.154 0.01 . . . . . . 102 GLU N . 15179 1 1060 . 1 1 103 103 GLY H H 1 8.171 0.01 . . . . . . 103 GLY H . 15179 1 1061 . 1 1 103 103 GLY HA2 H 1 3.842 0.01 . . . . . . 103 GLY QA . 15179 1 1062 . 1 1 103 103 GLY HA3 H 1 3.842 0.01 . . . . . . 103 GLY QA . 15179 1 1063 . 1 1 103 103 GLY C C 13 174.035 0.23 . . . . . . 103 GLY C . 15179 1 1064 . 1 1 103 103 GLY CA C 13 45.538 0.23 . . . . . . 103 GLY CA . 15179 1 1065 . 1 1 103 103 GLY N N 15 108.859 0.01 . . . . . . 103 GLY N . 15179 1 1066 . 1 1 104 104 LEU H H 1 7.883 0.01 . . . . . . 104 LEU H . 15179 1 1067 . 1 1 104 104 LEU HA H 1 4.264 0.01 . . . . . . 104 LEU HA . 15179 1 1068 . 1 1 104 104 LEU HB2 H 1 1.524 0.01 . . . . . . 104 LEU HB2 . 15179 1 1069 . 1 1 104 104 LEU HB3 H 1 1.477 0.01 . . . . . . 104 LEU HB3 . 15179 1 1070 . 1 1 104 104 LEU HD11 H 1 0.770 0.01 . . . . . . 104 LEU QQD . 15179 1 1071 . 1 1 104 104 LEU HD12 H 1 0.770 0.01 . . . . . . 104 LEU QQD . 15179 1 1072 . 1 1 104 104 LEU HD13 H 1 0.770 0.01 . . . . . . 104 LEU QQD . 15179 1 1073 . 1 1 104 104 LEU HD21 H 1 0.770 0.01 . . . . . . 104 LEU QQD . 15179 1 1074 . 1 1 104 104 LEU HD22 H 1 0.770 0.01 . . . . . . 104 LEU QQD . 15179 1 1075 . 1 1 104 104 LEU HD23 H 1 0.770 0.01 . . . . . . 104 LEU QQD . 15179 1 1076 . 1 1 104 104 LEU HG H 1 1.319 0.01 . . . . . . 104 LEU HG . 15179 1 1077 . 1 1 104 104 LEU C C 13 177.186 0.23 . . . . . . 104 LEU C . 15179 1 1078 . 1 1 104 104 LEU CA C 13 54.764 0.23 . . . . . . 104 LEU CA . 15179 1 1079 . 1 1 104 104 LEU CB C 13 42.505 0.23 . . . . . . 104 LEU CB . 15179 1 1080 . 1 1 104 104 LEU CD1 C 13 24.874 0.23 . . . . . . 104 LEU CD1 . 15179 1 1081 . 1 1 104 104 LEU CD2 C 13 23.262 0.23 . . . . . . 104 LEU CD2 . 15179 1 1082 . 1 1 104 104 LEU CG C 13 26.734 0.23 . . . . . . 104 LEU CG . 15179 1 1083 . 1 1 104 104 LEU N N 15 120.962 0.01 . . . . . . 104 LEU N . 15179 1 1084 . 1 1 105 105 GLU H H 1 8.280 0.01 . . . . . . 105 GLU H . 15179 1 1085 . 1 1 105 105 GLU HA H 1 4.467 0.01 . . . . . . 105 GLU HA . 15179 1 1086 . 1 1 105 105 GLU HB2 H 1 1.828 0.01 . . . . . . 105 GLU QB . 15179 1 1087 . 1 1 105 105 GLU HB3 H 1 1.828 0.01 . . . . . . 105 GLU QB . 15179 1 1088 . 1 1 105 105 GLU HG2 H 1 2.233 0.01 . . . . . . 105 GLU QG . 15179 1 1089 . 1 1 105 105 GLU HG3 H 1 2.233 0.01 . . . . . . 105 GLU QG . 15179 1 1090 . 1 1 105 105 GLU C C 13 174.569 0.23 . . . . . . 105 GLU C . 15179 1 1091 . 1 1 105 105 GLU CA C 13 55.259 0.23 . . . . . . 105 GLU CA . 15179 1 1092 . 1 1 105 105 GLU CB C 13 29.424 0.23 . . . . . . 105 GLU CB . 15179 1 1093 . 1 1 105 105 GLU N N 15 122.765 0.01 . . . . . . 105 GLU N . 15179 1 1094 . 1 1 106 106 PRO HA H 1 4.207 0.01 . . . . . . 106 PRO HA . 15179 1 1095 . 1 1 106 106 PRO HB2 H 1 2.114 0.01 . . . . . . 106 PRO HB2 . 15179 1 1096 . 1 1 106 106 PRO HB3 H 1 1.660 0.01 . . . . . . 106 PRO HB3 . 15179 1 1097 . 1 1 106 106 PRO C C 13 176.984 0.23 . . . . . . 106 PRO C . 15179 1 1098 . 1 1 106 106 PRO CA C 13 63.548 0.23 . . . . . . 106 PRO CA . 15179 1 1099 . 1 1 106 106 PRO CB C 13 31.960 0.23 . . . . . . 106 PRO CB . 15179 1 1100 . 1 1 106 106 PRO CD C 13 50.587 0.23 . . . . . . 106 PRO CD . 15179 1 1101 . 1 1 106 106 PRO CG C 13 27.472 0.23 . . . . . . 106 PRO CG . 15179 1 1102 . 1 1 107 107 LYS H H 1 8.258 0.01 . . . . . . 107 LYS H . 15179 1 1103 . 1 1 107 107 LYS HA H 1 4.077 0.01 . . . . . . 107 LYS HA . 15179 1 1104 . 1 1 107 107 LYS HB2 H 1 1.561 0.01 . . . . . . 107 LYS HB2 . 15179 1 1105 . 1 1 107 107 LYS HB3 H 1 1.535 0.01 . . . . . . 107 LYS HB3 . 15179 1 1106 . 1 1 107 107 LYS HE2 H 1 2.899 0.01 . . . . . . 107 LYS QE . 15179 1 1107 . 1 1 107 107 LYS HE3 H 1 2.899 0.01 . . . . . . 107 LYS QE . 15179 1 1108 . 1 1 107 107 LYS HG2 H 1 1.110 0.01 . . . . . . 107 LYS QG . 15179 1 1109 . 1 1 107 107 LYS HG3 H 1 1.110 0.01 . . . . . . 107 LYS QG . 15179 1 1110 . 1 1 107 107 LYS C C 13 176.308 0.23 . . . . . . 107 LYS C . 15179 1 1111 . 1 1 107 107 LYS CA C 13 56.660 0.23 . . . . . . 107 LYS CA . 15179 1 1112 . 1 1 107 107 LYS CB C 13 32.646 0.23 . . . . . . 107 LYS CB . 15179 1 1113 . 1 1 107 107 LYS CD C 13 29.070 0.23 . . . . . . 107 LYS CD . 15179 1 1114 . 1 1 107 107 LYS CE C 13 41.919 0.23 . . . . . . 107 LYS CE . 15179 1 1115 . 1 1 107 107 LYS CG C 13 24.521 0.23 . . . . . . 107 LYS CG . 15179 1 1116 . 1 1 107 107 LYS N N 15 120.379 0.01 . . . . . . 107 LYS N . 15179 1 1117 . 1 1 108 108 TYR H H 1 7.926 0.01 . . . . . . 108 TYR H . 15179 1 1118 . 1 1 108 108 TYR HA H 1 4.489 0.01 . . . . . . 108 TYR HA . 15179 1 1119 . 1 1 108 108 TYR HB2 H 1 2.965 0.01 . . . . . . 108 TYR HB2 . 15179 1 1120 . 1 1 108 108 TYR HB3 H 1 2.782 0.01 . . . . . . 108 TYR HB3 . 15179 1 1121 . 1 1 108 108 TYR C C 13 175.391 0.23 . . . . . . 108 TYR C . 15179 1 1122 . 1 1 108 108 TYR CA C 13 57.533 0.23 . . . . . . 108 TYR CA . 15179 1 1123 . 1 1 108 108 TYR CB C 13 38.845 0.23 . . . . . . 108 TYR CB . 15179 1 1124 . 1 1 108 108 TYR N N 15 119.953 0.01 . . . . . . 108 TYR N . 15179 1 1125 . 1 1 109 109 ARG H H 1 8.049 0.01 . . . . . . 109 ARG H . 15179 1 1126 . 1 1 109 109 ARG HA H 1 4.202 0.01 . . . . . . 109 ARG HA . 15179 1 1127 . 1 1 109 109 ARG HB2 H 1 1.675 0.01 . . . . . . 109 ARG HB2 . 15179 1 1128 . 1 1 109 109 ARG HB3 H 1 1.592 0.01 . . . . . . 109 ARG HB3 . 15179 1 1129 . 1 1 109 109 ARG HD2 H 1 3.069 0.01 . . . . . . 109 ARG QD . 15179 1 1130 . 1 1 109 109 ARG HD3 H 1 3.069 0.01 . . . . . . 109 ARG QD . 15179 1 1131 . 1 1 109 109 ARG HG2 H 1 1.410 0.01 . . . . . . 109 ARG QG . 15179 1 1132 . 1 1 109 109 ARG HG3 H 1 1.410 0.01 . . . . . . 109 ARG QG . 15179 1 1133 . 1 1 109 109 ARG C C 13 175.809 0.23 . . . . . . 109 ARG C . 15179 1 1134 . 1 1 109 109 ARG CA C 13 55.965 0.23 . . . . . . 109 ARG CA . 15179 1 1135 . 1 1 109 109 ARG CB C 13 30.877 0.23 . . . . . . 109 ARG CB . 15179 1 1136 . 1 1 109 109 ARG CD C 13 43.286 0.23 . . . . . . 109 ARG CD . 15179 1 1137 . 1 1 109 109 ARG CG C 13 27.230 0.23 . . . . . . 109 ARG CG . 15179 1 1138 . 1 1 109 109 ARG N N 15 122.704 0.01 . . . . . . 109 ARG N . 15179 1 1139 . 1 1 110 110 ILE H H 1 8.110 0.01 . . . . . . 110 ILE H . 15179 1 1140 . 1 1 110 110 ILE HA H 1 3.988 0.01 . . . . . . 110 ILE HA . 15179 1 1141 . 1 1 110 110 ILE HB H 1 1.728 0.01 . . . . . . 110 ILE HB . 15179 1 1142 . 1 1 110 110 ILE HD11 H 1 0.692 0.01 . . . . . . 110 ILE QD1 . 15179 1 1143 . 1 1 110 110 ILE HD12 H 1 0.692 0.01 . . . . . . 110 ILE QD1 . 15179 1 1144 . 1 1 110 110 ILE HD13 H 1 0.692 0.01 . . . . . . 110 ILE QD1 . 15179 1 1145 . 1 1 110 110 ILE HG12 H 1 1.057 0.01 . . . . . . 110 ILE QG1 . 15179 1 1146 . 1 1 110 110 ILE HG13 H 1 1.057 0.01 . . . . . . 110 ILE QG1 . 15179 1 1147 . 1 1 110 110 ILE HG21 H 1 0.770 0.01 . . . . . . 110 ILE QG2 . 15179 1 1148 . 1 1 110 110 ILE HG22 H 1 0.770 0.01 . . . . . . 110 ILE QG2 . 15179 1 1149 . 1 1 110 110 ILE HG23 H 1 0.770 0.01 . . . . . . 110 ILE QG2 . 15179 1 1150 . 1 1 110 110 ILE C C 13 176.159 0.23 . . . . . . 110 ILE C . 15179 1 1151 . 1 1 110 110 ILE CA C 13 61.468 0.23 . . . . . . 110 ILE CA . 15179 1 1152 . 1 1 110 110 ILE CB C 13 38.599 0.23 . . . . . . 110 ILE CB . 15179 1 1153 . 1 1 110 110 ILE CD1 C 13 12.971 0.23 . . . . . . 110 ILE CD1 . 15179 1 1154 . 1 1 110 110 ILE CG1 C 13 27.292 0.23 . . . . . . 110 ILE CG1 . 15179 1 1155 . 1 1 110 110 ILE CG2 C 13 17.497 0.23 . . . . . . 110 ILE CG2 . 15179 1 1156 . 1 1 110 110 ILE N N 15 122.564 0.01 . . . . . . 110 ILE N . 15179 1 1157 . 1 1 111 111 GLN H H 1 8.398 0.01 . . . . . . 111 GLN H . 15179 1 1158 . 1 1 111 111 GLN HA H 1 4.218 0.01 . . . . . . 111 GLN HA . 15179 1 1159 . 1 1 111 111 GLN HB2 H 1 1.999 0.01 . . . . . . 111 GLN HB2 . 15179 1 1160 . 1 1 111 111 GLN HB3 H 1 1.889 0.01 . . . . . . 111 GLN HB3 . 15179 1 1161 . 1 1 111 111 GLN HG2 H 1 2.233 0.01 . . . . . . 111 GLN QG . 15179 1 1162 . 1 1 111 111 GLN HG3 H 1 2.233 0.01 . . . . . . 111 GLN QG . 15179 1 1163 . 1 1 111 111 GLN C C 13 175.823 0.23 . . . . . . 111 GLN C . 15179 1 1164 . 1 1 111 111 GLN CA C 13 55.965 0.23 . . . . . . 111 GLN CA . 15179 1 1165 . 1 1 111 111 GLN CB C 13 29.360 0.23 . . . . . . 111 GLN CB . 15179 1 1166 . 1 1 111 111 GLN CG C 13 33.739 0.23 . . . . . . 111 GLN CG . 15179 1 1167 . 1 1 111 111 GLN N N 15 124.452 0.01 . . . . . . 111 GLN N . 15179 1 1168 . 1 1 112 112 GLU H H 1 8.450 0.01 . . . . . . 112 GLU H . 15179 1 1169 . 1 1 112 112 GLU HA H 1 4.139 0.01 . . . . . . 112 GLU HA . 15179 1 1170 . 1 1 112 112 GLU HB2 H 1 1.952 0.01 . . . . . . 112 GLU HB2 . 15179 1 1171 . 1 1 112 112 GLU HB3 H 1 1.842 0.01 . . . . . . 112 GLU HB3 . 15179 1 1172 . 1 1 112 112 GLU HG2 H 1 2.155 0.01 . . . . . . 112 GLU QG . 15179 1 1173 . 1 1 112 112 GLU HG3 H 1 2.155 0.01 . . . . . . 112 GLU QG . 15179 1 1174 . 1 1 112 112 GLU C C 13 176.427 0.23 . . . . . . 112 GLU C . 15179 1 1175 . 1 1 112 112 GLU CA C 13 56.786 0.23 . . . . . . 112 GLU CA . 15179 1 1176 . 1 1 112 112 GLU CB C 13 30.119 0.23 . . . . . . 112 GLU CB . 15179 1 1177 . 1 1 112 112 GLU CG C 13 36.263 0.23 . . . . . . 112 GLU CG . 15179 1 1178 . 1 1 112 112 GLU N N 15 122.640 0.01 . . . . . . 112 GLU N . 15179 1 1179 . 1 1 113 113 GLN H H 1 8.332 0.01 . . . . . . 113 GLN H . 15179 1 1180 . 1 1 113 113 GLN HA H 1 4.207 0.01 . . . . . . 113 GLN HA . 15179 1 1181 . 1 1 113 113 GLN HB2 H 1 1.983 0.01 . . . . . . 113 GLN HB2 . 15179 1 1182 . 1 1 113 113 GLN HB3 H 1 1.879 0.01 . . . . . . 113 GLN HB3 . 15179 1 1183 . 1 1 113 113 GLN HG2 H 1 2.233 0.01 . . . . . . 113 GLN QG . 15179 1 1184 . 1 1 113 113 GLN HG3 H 1 2.233 0.01 . . . . . . 113 GLN QG . 15179 1 1185 . 1 1 113 113 GLN C C 13 175.885 0.23 . . . . . . 113 GLN C . 15179 1 1186 . 1 1 113 113 GLN CA C 13 55.775 0.23 . . . . . . 113 GLN CA . 15179 1 1187 . 1 1 113 113 GLN CB C 13 29.685 0.23 . . . . . . 113 GLN CB . 15179 1 1188 . 1 1 113 113 GLN CG C 13 33.739 0.23 . . . . . . 113 GLN CG . 15179 1 1189 . 1 1 113 113 GLN N N 15 120.918 0.01 . . . . . . 113 GLN N . 15179 1 1190 . 1 1 114 114 GLU H H 1 8.428 0.01 . . . . . . 114 GLU H . 15179 1 1191 . 1 1 114 114 GLU HA H 1 4.186 0.01 . . . . . . 114 GLU HA . 15179 1 1192 . 1 1 114 114 GLU HB2 H 1 1.957 0.01 . . . . . . 114 GLU HB2 . 15179 1 1193 . 1 1 114 114 GLU HB3 H 1 1.858 0.01 . . . . . . 114 GLU HB3 . 15179 1 1194 . 1 1 114 114 GLU HG2 H 1 2.142 0.01 . . . . . . 114 GLU QG . 15179 1 1195 . 1 1 114 114 GLU HG3 H 1 2.142 0.01 . . . . . . 114 GLU QG . 15179 1 1196 . 1 1 114 114 GLU C C 13 176.433 0.23 . . . . . . 114 GLU C . 15179 1 1197 . 1 1 114 114 GLU CA C 13 56.857 0.23 . . . . . . 114 GLU CA . 15179 1 1198 . 1 1 114 114 GLU CB C 13 30.143 0.23 . . . . . . 114 GLU CB . 15179 1 1199 . 1 1 114 114 GLU CG C 13 36.095 0.23 . . . . . . 114 GLU CG . 15179 1 1200 . 1 1 114 114 GLU N N 15 122.712 0.01 . . . . . . 114 GLU N . 15179 1 1201 . 1 1 115 115 SER H H 1 8.354 0.01 . . . . . . 115 SER H . 15179 1 1202 . 1 1 115 115 SER HA H 1 4.411 0.01 . . . . . . 115 SER HA . 15179 1 1203 . 1 1 115 115 SER HB2 H 1 3.800 0.01 . . . . . . 115 SER HB2 . 15179 1 1204 . 1 1 115 115 SER HB3 H 1 3.753 0.01 . . . . . . 115 SER HB3 . 15179 1 1205 . 1 1 115 115 SER C C 13 174.645 0.23 . . . . . . 115 SER C . 15179 1 1206 . 1 1 115 115 SER CA C 13 57.987 0.23 . . . . . . 115 SER CA . 15179 1 1207 . 1 1 115 115 SER CB C 13 63.801 0.23 . . . . . . 115 SER CB . 15179 1 1208 . 1 1 115 115 SER N N 15 117.123 0.01 . . . . . . 115 SER N . 15179 1 1209 . 1 1 116 116 SER H H 1 8.491 0.01 . . . . . . 116 SER H . 15179 1 1210 . 1 1 116 116 SER HA H 1 4.379 0.01 . . . . . . 116 SER HA . 15179 1 1211 . 1 1 116 116 SER HB2 H 1 3.831 0.01 . . . . . . 116 SER HB2 . 15179 1 1212 . 1 1 116 116 SER HB3 H 1 3.779 0.01 . . . . . . 116 SER HB3 . 15179 1 1213 . 1 1 116 116 SER C C 13 175.117 0.23 . . . . . . 116 SER C . 15179 1 1214 . 1 1 116 116 SER CA C 13 58.517 0.23 . . . . . . 116 SER CA . 15179 1 1215 . 1 1 116 116 SER CB C 13 64.117 0.23 . . . . . . 116 SER CB . 15179 1 1216 . 1 1 116 116 SER N N 15 118.511 0.01 . . . . . . 116 SER N . 15179 1 1217 . 1 1 117 117 GLY H H 1 8.422 0.01 . . . . . . 117 GLY H . 15179 1 1218 . 1 1 117 117 GLY HA2 H 1 3.889 0.01 . . . . . . 117 GLY QA . 15179 1 1219 . 1 1 117 117 GLY HA3 H 1 3.889 0.01 . . . . . . 117 GLY QA . 15179 1 1220 . 1 1 117 117 GLY C C 13 174.234 0.23 . . . . . . 117 GLY C . 15179 1 1221 . 1 1 117 117 GLY CA C 13 45.348 0.23 . . . . . . 117 GLY CA . 15179 1 1222 . 1 1 117 117 GLY N N 15 111.089 0.01 . . . . . . 117 GLY N . 15179 1 1223 . 1 1 118 118 GLU H H 1 8.262 0.01 . . . . . . 118 GLU H . 15179 1 1224 . 1 1 118 118 GLU HA H 1 4.191 0.01 . . . . . . 118 GLU HA . 15179 1 1225 . 1 1 118 118 GLU HB2 H 1 1.963 0.01 . . . . . . 118 GLU HB2 . 15179 1 1226 . 1 1 118 118 GLU HB3 H 1 1.795 0.01 . . . . . . 118 GLU HB3 . 15179 1 1227 . 1 1 118 118 GLU HG2 H 1 2.142 0.01 . . . . . . 118 GLU QG . 15179 1 1228 . 1 1 118 118 GLU HG3 H 1 2.142 0.01 . . . . . . 118 GLU QG . 15179 1 1229 . 1 1 118 118 GLU C C 13 176.844 0.23 . . . . . . 118 GLU C . 15179 1 1230 . 1 1 118 118 GLU CA C 13 56.660 0.23 . . . . . . 118 GLU CA . 15179 1 1231 . 1 1 118 118 GLU CB C 13 30.119 0.23 . . . . . . 118 GLU CB . 15179 1 1232 . 1 1 118 118 GLU CG C 13 36.033 0.23 . . . . . . 118 GLU CG . 15179 1 1233 . 1 1 118 118 GLU N N 15 120.596 0.01 . . . . . . 118 GLU N . 15179 1 1234 . 1 1 119 119 GLU H H 1 8.577 0.01 . . . . . . 119 GLU H . 15179 1 1235 . 1 1 119 119 GLU HA H 1 4.150 0.01 . . . . . . 119 GLU HA . 15179 1 1236 . 1 1 119 119 GLU HB2 H 1 1.936 0.01 . . . . . . 119 GLU HB2 . 15179 1 1237 . 1 1 119 119 GLU HB3 H 1 1.837 0.01 . . . . . . 119 GLU HB3 . 15179 1 1238 . 1 1 119 119 GLU HG2 H 1 2.142 0.01 . . . . . . 119 GLU QG . 15179 1 1239 . 1 1 119 119 GLU HG3 H 1 2.142 0.01 . . . . . . 119 GLU QG . 15179 1 1240 . 1 1 119 119 GLU C C 13 176.563 0.23 . . . . . . 119 GLU C . 15179 1 1241 . 1 1 119 119 GLU CA C 13 56.986 0.23 . . . . . . 119 GLU CA . 15179 1 1242 . 1 1 119 119 GLU CB C 13 30.119 0.23 . . . . . . 119 GLU CB . 15179 1 1243 . 1 1 119 119 GLU CG C 13 36.219 0.23 . . . . . . 119 GLU CG . 15179 1 1244 . 1 1 119 119 GLU N N 15 121.942 0.01 . . . . . . 119 GLU N . 15179 1 1245 . 1 1 120 120 ASP H H 1 8.393 0.01 . . . . . . 120 ASP H . 15179 1 1246 . 1 1 120 120 ASP HA H 1 4.499 0.01 . . . . . . 120 ASP HA . 15179 1 1247 . 1 1 120 120 ASP HB2 H 1 2.610 0.01 . . . . . . 120 ASP HB2 . 15179 1 1248 . 1 1 120 120 ASP HB3 H 1 2.573 0.01 . . . . . . 120 ASP HB3 . 15179 1 1249 . 1 1 120 120 ASP C C 13 176.885 0.23 . . . . . . 120 ASP C . 15179 1 1250 . 1 1 120 120 ASP CA C 13 54.754 0.23 . . . . . . 120 ASP CA . 15179 1 1251 . 1 1 120 120 ASP CB C 13 40.682 0.23 . . . . . . 120 ASP CB . 15179 1 1252 . 1 1 120 120 ASP N N 15 121.146 0.01 . . . . . . 120 ASP N . 15179 1 1253 . 1 1 121 121 SER H H 1 8.091 0.01 . . . . . . 121 SER H . 15179 1 1254 . 1 1 121 121 SER HA H 1 4.165 0.01 . . . . . . 121 SER HA . 15179 1 1255 . 1 1 121 121 SER HB2 H 1 3.826 0.01 . . . . . . 121 SER HB2 . 15179 1 1256 . 1 1 121 121 SER HB3 H 1 3.758 0.01 . . . . . . 121 SER HB3 . 15179 1 1257 . 1 1 121 121 SER C C 13 174.439 0.23 . . . . . . 121 SER C . 15179 1 1258 . 1 1 121 121 SER CA C 13 59.630 0.23 . . . . . . 121 SER CA . 15179 1 1259 . 1 1 121 121 SER CB C 13 63.548 0.23 . . . . . . 121 SER CB . 15179 1 1260 . 1 1 121 121 SER N N 15 115.763 0.01 . . . . . . 121 SER N . 15179 1 1261 . 1 1 122 122 ASP H H 1 8.429 0.01 . . . . . . 122 ASP H . 15179 1 1262 . 1 1 122 122 ASP HA H 1 4.531 0.01 . . . . . . 122 ASP HA . 15179 1 1263 . 1 1 122 122 ASP HB2 H 1 2.615 0.01 . . . . . . 122 ASP HB2 . 15179 1 1264 . 1 1 122 122 ASP HB3 H 1 2.542 0.01 . . . . . . 122 ASP HB3 . 15179 1 1265 . 1 1 122 122 ASP C C 13 175.946 0.23 . . . . . . 122 ASP C . 15179 1 1266 . 1 1 122 122 ASP CA C 13 54.337 0.23 . . . . . . 122 ASP CA . 15179 1 1267 . 1 1 122 122 ASP CB C 13 40.735 0.23 . . . . . . 122 ASP CB . 15179 1 1268 . 1 1 122 122 ASP N N 15 120.813 0.01 . . . . . . 122 ASP N . 15179 1 1269 . 1 1 123 123 LEU H H 1 7.504 0.01 . . . . . . 123 LEU H . 15179 1 1270 . 1 1 123 123 LEU HA H 1 4.374 0.01 . . . . . . 123 LEU HA . 15179 1 1271 . 1 1 123 123 LEU HB2 H 1 1.576 0.01 . . . . . . 123 LEU HB2 . 15179 1 1272 . 1 1 123 123 LEU HB3 H 1 1.409 0.01 . . . . . . 123 LEU HB3 . 15179 1 1273 . 1 1 123 123 LEU HD11 H 1 0.731 0.01 . . . . . . 123 LEU QQD . 15179 1 1274 . 1 1 123 123 LEU HD12 H 1 0.731 0.01 . . . . . . 123 LEU QQD . 15179 1 1275 . 1 1 123 123 LEU HD13 H 1 0.731 0.01 . . . . . . 123 LEU QQD . 15179 1 1276 . 1 1 123 123 LEU HD21 H 1 0.731 0.01 . . . . . . 123 LEU QQD . 15179 1 1277 . 1 1 123 123 LEU HD22 H 1 0.731 0.01 . . . . . . 123 LEU QQD . 15179 1 1278 . 1 1 123 123 LEU HD23 H 1 0.731 0.01 . . . . . . 123 LEU QQD . 15179 1 1279 . 1 1 123 123 LEU C C 13 177.185 0.23 . . . . . . 123 LEU C . 15179 1 1280 . 1 1 123 123 LEU CA C 13 54.337 0.23 . . . . . . 123 LEU CA . 15179 1 1281 . 1 1 123 123 LEU CB C 13 43.453 0.23 . . . . . . 123 LEU CB . 15179 1 1282 . 1 1 123 123 LEU CD1 C 13 25.628 0.23 . . . . . . 123 LEU CD1 . 15179 1 1283 . 1 1 123 123 LEU CD2 C 13 22.984 0.23 . . . . . . 123 LEU CD2 . 15179 1 1284 . 1 1 123 123 LEU CG C 13 26.734 0.23 . . . . . . 123 LEU CG . 15179 1 1285 . 1 1 123 123 LEU N N 15 120.795 0.01 . . . . . . 123 LEU N . 15179 1 1286 . 1 1 124 124 SER H H 1 8.807 0.01 . . . . . . 124 SER H . 15179 1 1287 . 1 1 124 124 SER HA H 1 4.610 0.01 . . . . . . 124 SER HA . 15179 1 1288 . 1 1 124 124 SER HB2 H 1 4.231 0.01 . . . . . . 124 SER HB2 . 15179 1 1289 . 1 1 124 124 SER HB3 H 1 3.931 0.01 . . . . . . 124 SER HB3 . 15179 1 1290 . 1 1 124 124 SER C C 13 173.065 0.23 . . . . . . 124 SER C . 15179 1 1291 . 1 1 124 124 SER CA C 13 56.850 0.23 . . . . . . 124 SER CA . 15179 1 1292 . 1 1 124 124 SER CB C 13 62.663 0.23 . . . . . . 124 SER CB . 15179 1 1293 . 1 1 124 124 SER N N 15 119.878 0.01 . . . . . . 124 SER N . 15179 1 1294 . 1 1 125 125 PRO HA H 1 4.077 0.01 . . . . . . 125 PRO HA . 15179 1 1295 . 1 1 125 125 PRO HB2 H 1 2.307 0.01 . . . . . . 125 PRO HB2 . 15179 1 1296 . 1 1 125 125 PRO HB3 H 1 1.869 0.01 . . . . . . 125 PRO HB3 . 15179 1 1297 . 1 1 125 125 PRO C C 13 179.611 0.23 . . . . . . 125 PRO C . 15179 1 1298 . 1 1 125 125 PRO CA C 13 66.076 0.23 . . . . . . 125 PRO CA . 15179 1 1299 . 1 1 125 125 PRO CB C 13 31.509 0.23 . . . . . . 125 PRO CB . 15179 1 1300 . 1 1 125 125 PRO CD C 13 49.981 0.23 . . . . . . 125 PRO CD . 15179 1 1301 . 1 1 125 125 PRO CG C 13 28.098 0.23 . . . . . . 125 PRO CG . 15179 1 1302 . 1 1 126 126 GLU H H 1 8.780 0.01 . . . . . . 126 GLU H . 15179 1 1303 . 1 1 126 126 GLU HA H 1 3.983 0.01 . . . . . . 126 GLU HA . 15179 1 1304 . 1 1 126 126 GLU HB2 H 1 1.994 0.01 . . . . . . 126 GLU HB2 . 15179 1 1305 . 1 1 126 126 GLU HB3 H 1 1.837 0.01 . . . . . . 126 GLU HB3 . 15179 1 1306 . 1 1 126 126 GLU HG2 H 1 2.220 0.01 . . . . . . 126 GLU QG . 15179 1 1307 . 1 1 126 126 GLU HG3 H 1 2.220 0.01 . . . . . . 126 GLU QG . 15179 1 1308 . 1 1 126 126 GLU C C 13 179.454 0.23 . . . . . . 126 GLU C . 15179 1 1309 . 1 1 126 126 GLU CA C 13 59.946 0.23 . . . . . . 126 GLU CA . 15179 1 1310 . 1 1 126 126 GLU CB C 13 28.981 0.23 . . . . . . 126 GLU CB . 15179 1 1311 . 1 1 126 126 GLU CG C 13 36.715 0.23 . . . . . . 126 GLU CG . 15179 1 1312 . 1 1 126 126 GLU N N 15 117.814 0.01 . . . . . . 126 GLU N . 15179 1 1313 . 1 1 127 127 GLU H H 1 7.797 0.01 . . . . . . 127 GLU H . 15179 1 1314 . 1 1 127 127 GLU HA H 1 3.919 0.01 . . . . . . 127 GLU HA . 15179 1 1315 . 1 1 127 127 GLU HB2 H 1 2.156 0.01 . . . . . . 127 GLU HB2 . 15179 1 1316 . 1 1 127 127 GLU HB3 H 1 1.957 0.01 . . . . . . 127 GLU HB3 . 15179 1 1317 . 1 1 127 127 GLU HG2 H 1 2.220 0.01 . . . . . . 127 GLU QG . 15179 1 1318 . 1 1 127 127 GLU HG3 H 1 2.220 0.01 . . . . . . 127 GLU QG . 15179 1 1319 . 1 1 127 127 GLU C C 13 179.578 0.23 . . . . . . 127 GLU C . 15179 1 1320 . 1 1 127 127 GLU CA C 13 59.070 0.23 . . . . . . 127 GLU CA . 15179 1 1321 . 1 1 127 127 GLU CB C 13 29.931 0.23 . . . . . . 127 GLU CB . 15179 1 1322 . 1 1 127 127 GLU CG C 13 36.963 0.23 . . . . . . 127 GLU CG . 15179 1 1323 . 1 1 127 127 GLU N N 15 121.173 0.01 . . . . . . 127 GLU N . 15179 1 1324 . 1 1 128 128 ARG H H 1 8.684 0.01 . . . . . . 128 ARG H . 15179 1 1325 . 1 1 128 128 ARG HA H 1 3.793 0.01 . . . . . . 128 ARG HA . 15179 1 1326 . 1 1 128 128 ARG HB3 H 1 1.811 0.01 . . . . . . 128 ARG HB3 . 15179 1 1327 . 1 1 128 128 ARG HD2 H 1 3.082 0.01 . . . . . . 128 ARG QD . 15179 1 1328 . 1 1 128 128 ARG HD3 H 1 3.082 0.01 . . . . . . 128 ARG QD . 15179 1 1329 . 1 1 128 128 ARG HG2 H 1 1.488 0.01 . . . . . . 128 ARG QG . 15179 1 1330 . 1 1 128 128 ARG HG3 H 1 1.488 0.01 . . . . . . 128 ARG QG . 15179 1 1331 . 1 1 128 128 ARG C C 13 178.837 0.23 . . . . . . 128 ARG C . 15179 1 1332 . 1 1 128 128 ARG CA C 13 59.883 0.23 . . . . . . 128 ARG CA . 15179 1 1333 . 1 1 128 128 ARG CB C 13 30.056 0.23 . . . . . . 128 ARG CB . 15179 1 1334 . 1 1 128 128 ARG CD C 13 43.517 0.23 . . . . . . 128 ARG CD . 15179 1 1335 . 1 1 128 128 ARG CG C 13 28.456 0.23 . . . . . . 128 ARG CG . 15179 1 1336 . 1 1 128 128 ARG N N 15 121.292 0.01 . . . . . . 128 ARG N . 15179 1 1337 . 1 1 129 129 GLU H H 1 7.923 0.01 . . . . . . 129 GLU H . 15179 1 1338 . 1 1 129 129 GLU HA H 1 4.202 0.01 . . . . . . 129 GLU HA . 15179 1 1339 . 1 1 129 129 GLU HB2 H 1 2.020 0.01 . . . . . . 129 GLU HB2 . 15179 1 1340 . 1 1 129 129 GLU HB3 H 1 1.942 0.01 . . . . . . 129 GLU HB3 . 15179 1 1341 . 1 1 129 129 GLU HG2 H 1 2.142 0.01 . . . . . . 129 GLU QG . 15179 1 1342 . 1 1 129 129 GLU HG3 H 1 2.142 0.01 . . . . . . 129 GLU QG . 15179 1 1343 . 1 1 129 129 GLU C C 13 178.289 0.23 . . . . . . 129 GLU C . 15179 1 1344 . 1 1 129 129 GLU CA C 13 58.640 0.23 . . . . . . 129 GLU CA . 15179 1 1345 . 1 1 129 129 GLU CB C 13 28.763 0.23 . . . . . . 129 GLU CB . 15179 1 1346 . 1 1 129 129 GLU CG C 13 35.103 0.23 . . . . . . 129 GLU CG . 15179 1 1347 . 1 1 129 129 GLU N N 15 120.510 0.01 . . . . . . 129 GLU N . 15179 1 1348 . 1 1 130 130 LYS H H 1 7.740 0.01 . . . . . . 130 LYS H . 15179 1 1349 . 1 1 130 130 LYS HA H 1 3.910 0.01 . . . . . . 130 LYS HA . 15179 1 1350 . 1 1 130 130 LYS HB2 H 1 1.785 0.01 . . . . . . 130 LYS QB . 15179 1 1351 . 1 1 130 130 LYS HB3 H 1 1.785 0.01 . . . . . . 130 LYS QB . 15179 1 1352 . 1 1 130 130 LYS HD2 H 1 1.541 0.01 . . . . . . 130 LYS QD . 15179 1 1353 . 1 1 130 130 LYS HD3 H 1 1.541 0.01 . . . . . . 130 LYS QD . 15179 1 1354 . 1 1 130 130 LYS HE2 H 1 2.808 0.01 . . . . . . 130 LYS QE . 15179 1 1355 . 1 1 130 130 LYS HE3 H 1 2.808 0.01 . . . . . . 130 LYS QE . 15179 1 1356 . 1 1 130 130 LYS HG2 H 1 1.384 0.01 . . . . . . 130 LYS QG . 15179 1 1357 . 1 1 130 130 LYS HG3 H 1 1.384 0.01 . . . . . . 130 LYS QG . 15179 1 1358 . 1 1 130 130 LYS C C 13 179.310 0.23 . . . . . . 130 LYS C . 15179 1 1359 . 1 1 130 130 LYS CA C 13 59.630 0.23 . . . . . . 130 LYS CA . 15179 1 1360 . 1 1 130 130 LYS CB C 13 32.394 0.23 . . . . . . 130 LYS CB . 15179 1 1361 . 1 1 130 130 LYS CD C 13 29.399 0.23 . . . . . . 130 LYS CD . 15179 1 1362 . 1 1 130 130 LYS CE C 13 41.860 0.23 . . . . . . 130 LYS CE . 15179 1 1363 . 1 1 130 130 LYS CG C 13 25.308 0.23 . . . . . . 130 LYS CG . 15179 1 1364 . 1 1 130 130 LYS N N 15 120.176 0.01 . . . . . . 130 LYS N . 15179 1 1365 . 1 1 131 131 LYS H H 1 7.850 0.01 . . . . . . 131 LYS H . 15179 1 1366 . 1 1 131 131 LYS HA H 1 4.056 0.01 . . . . . . 131 LYS HA . 15179 1 1367 . 1 1 131 131 LYS HB2 H 1 1.858 0.01 . . . . . . 131 LYS HB2 . 15179 1 1368 . 1 1 131 131 LYS HB3 H 1 1.754 0.01 . . . . . . 131 LYS HB3 . 15179 1 1369 . 1 1 131 131 LYS HD2 H 1 1.475 0.01 . . . . . . 131 LYS QD . 15179 1 1370 . 1 1 131 131 LYS HD3 H 1 1.475 0.01 . . . . . . 131 LYS QD . 15179 1 1371 . 1 1 131 131 LYS HG2 H 1 1.293 0.01 . . . . . . 131 LYS QG . 15179 1 1372 . 1 1 131 131 LYS HG3 H 1 1.293 0.01 . . . . . . 131 LYS QG . 15179 1 1373 . 1 1 131 131 LYS C C 13 178.221 0.23 . . . . . . 131 LYS C . 15179 1 1374 . 1 1 131 131 LYS CA C 13 59.314 0.23 . . . . . . 131 LYS CA . 15179 1 1375 . 1 1 131 131 LYS CB C 13 32.452 0.23 . . . . . . 131 LYS CB . 15179 1 1376 . 1 1 131 131 LYS CD C 13 29.523 0.23 . . . . . . 131 LYS CD . 15179 1 1377 . 1 1 131 131 LYS CE C 13 41.984 0.23 . . . . . . 131 LYS CE . 15179 1 1378 . 1 1 131 131 LYS CG C 13 24.998 0.23 . . . . . . 131 LYS CG . 15179 1 1379 . 1 1 131 131 LYS N N 15 120.230 0.01 . . . . . . 131 LYS N . 15179 1 1380 . 1 1 132 132 ARG H H 1 7.989 0.01 . . . . . . 132 ARG H . 15179 1 1381 . 1 1 132 132 ARG HA H 1 4.023 0.01 . . . . . . 132 ARG HA . 15179 1 1382 . 1 1 132 132 ARG HB2 H 1 1.874 0.01 . . . . . . 132 ARG QB . 15179 1 1383 . 1 1 132 132 ARG HB3 H 1 1.874 0.01 . . . . . . 132 ARG QB . 15179 1 1384 . 1 1 132 132 ARG HG2 H 1 1.554 0.01 . . . . . . 132 ARG QG . 15179 1 1385 . 1 1 132 132 ARG HG3 H 1 1.554 0.01 . . . . . . 132 ARG QG . 15179 1 1386 . 1 1 132 132 ARG C C 13 179.242 0.23 . . . . . . 132 ARG C . 15179 1 1387 . 1 1 132 132 ARG CA C 13 59.193 0.23 . . . . . . 132 ARG CA . 15179 1 1388 . 1 1 132 132 ARG CB C 13 30.308 0.23 . . . . . . 132 ARG CB . 15179 1 1389 . 1 1 132 132 ARG CD C 13 43.271 0.23 . . . . . . 132 ARG CD . 15179 1 1390 . 1 1 132 132 ARG CG C 13 27.657 0.23 . . . . . . 132 ARG CG . 15179 1 1391 . 1 1 132 132 ARG N N 15 120.304 0.01 . . . . . . 132 ARG N . 15179 1 1392 . 1 1 133 133 GLN H H 1 8.202 0.01 . . . . . . 133 GLN H . 15179 1 1393 . 1 1 133 133 GLN HA H 1 3.931 0.01 . . . . . . 133 GLN HA . 15179 1 1394 . 1 1 133 133 GLN HB2 H 1 2.020 0.01 . . . . . . 133 GLN QB . 15179 1 1395 . 1 1 133 133 GLN HB3 H 1 2.020 0.01 . . . . . . 133 GLN QB . 15179 1 1396 . 1 1 133 133 GLN HG2 H 1 2.390 0.01 . . . . . . 133 GLN QG . 15179 1 1397 . 1 1 133 133 GLN HG3 H 1 2.390 0.01 . . . . . . 133 GLN QG . 15179 1 1398 . 1 1 133 133 GLN C C 13 178.289 0.23 . . . . . . 133 GLN C . 15179 1 1399 . 1 1 133 133 GLN CA C 13 58.745 0.23 . . . . . . 133 GLN CA . 15179 1 1400 . 1 1 133 133 GLN CB C 13 28.033 0.23 . . . . . . 133 GLN CB . 15179 1 1401 . 1 1 133 133 GLN CG C 13 33.739 0.23 . . . . . . 133 GLN CG . 15179 1 1402 . 1 1 133 133 GLN N N 15 118.102 0.01 . . . . . . 133 GLN N . 15179 1 1403 . 1 1 134 134 PHE H H 1 8.086 0.01 . . . . . . 134 PHE H . 15179 1 1404 . 1 1 134 134 PHE HA H 1 4.218 0.01 . . . . . . 134 PHE HA . 15179 1 1405 . 1 1 134 134 PHE HB2 H 1 3.184 0.01 . . . . . . 134 PHE QB . 15179 1 1406 . 1 1 134 134 PHE HB3 H 1 3.184 0.01 . . . . . . 134 PHE QB . 15179 1 1407 . 1 1 134 134 PHE C C 13 177.878 0.23 . . . . . . 134 PHE C . 15179 1 1408 . 1 1 134 134 PHE CA C 13 60.831 0.23 . . . . . . 134 PHE CA . 15179 1 1409 . 1 1 134 134 PHE CB C 13 38.903 0.23 . . . . . . 134 PHE CB . 15179 1 1410 . 1 1 134 134 PHE N N 15 120.736 0.01 . . . . . . 134 PHE N . 15179 1 1411 . 1 1 135 135 GLU H H 1 8.295 0.01 . . . . . . 135 GLU H . 15179 1 1412 . 1 1 135 135 GLU HA H 1 3.915 0.01 . . . . . . 135 GLU HA . 15179 1 1413 . 1 1 135 135 GLU HB2 H 1 2.056 0.01 . . . . . . 135 GLU HB2 . 15179 1 1414 . 1 1 135 135 GLU HB3 H 1 1.978 0.01 . . . . . . 135 GLU HB3 . 15179 1 1415 . 1 1 135 135 GLU HG2 H 1 2.173 0.01 . . . . . . 135 GLU QG . 15179 1 1416 . 1 1 135 135 GLU HG3 H 1 2.173 0.01 . . . . . . 135 GLU QG . 15179 1 1417 . 1 1 135 135 GLU C C 13 178.632 0.23 . . . . . . 135 GLU C . 15179 1 1418 . 1 1 135 135 GLU CA C 13 58.493 0.23 . . . . . . 135 GLU CA . 15179 1 1419 . 1 1 135 135 GLU CB C 13 29.424 0.23 . . . . . . 135 GLU CB . 15179 1 1420 . 1 1 135 135 GLU CG C 13 36.281 0.23 . . . . . . 135 GLU CG . 15179 1 1421 . 1 1 135 135 GLU N N 15 119.613 0.01 . . . . . . 135 GLU N . 15179 1 1422 . 1 1 136 136 MET H H 1 8.018 0.01 . . . . . . 136 MET H . 15179 1 1423 . 1 1 136 136 MET HA H 1 4.118 0.01 . . . . . . 136 MET HA . 15179 1 1424 . 1 1 136 136 MET HB2 H 1 2.051 0.01 . . . . . . 136 MET QB . 15179 1 1425 . 1 1 136 136 MET HB3 H 1 2.051 0.01 . . . . . . 136 MET QB . 15179 1 1426 . 1 1 136 136 MET HG2 H 1 2.520 0.01 . . . . . . 136 MET QG . 15179 1 1427 . 1 1 136 136 MET HG3 H 1 2.520 0.01 . . . . . . 136 MET QG . 15179 1 1428 . 1 1 136 136 MET C C 13 177.940 0.23 . . . . . . 136 MET C . 15179 1 1429 . 1 1 136 136 MET CA C 13 57.798 0.23 . . . . . . 136 MET CA . 15179 1 1430 . 1 1 136 136 MET CB C 13 32.021 0.23 . . . . . . 136 MET CB . 15179 1 1431 . 1 1 136 136 MET CG C 13 32.021 0.23 . . . . . . 136 MET CG . 15179 1 1432 . 1 1 136 136 MET N N 15 118.942 0.01 . . . . . . 136 MET N . 15179 1 1433 . 1 1 137 137 LYS H H 1 7.752 0.01 . . . . . . 137 LYS H . 15179 1 1434 . 1 1 137 137 LYS HA H 1 3.962 0.01 . . . . . . 137 LYS HA . 15179 1 1435 . 1 1 137 137 LYS HB2 H 1 1.722 0.01 . . . . . . 137 LYS QB . 15179 1 1436 . 1 1 137 137 LYS HB3 H 1 1.722 0.01 . . . . . . 137 LYS QB . 15179 1 1437 . 1 1 137 137 LYS HG2 H 1 1.371 0.01 . . . . . . 137 LYS QG . 15179 1 1438 . 1 1 137 137 LYS HG3 H 1 1.371 0.01 . . . . . . 137 LYS QG . 15179 1 1439 . 1 1 137 137 LYS C C 13 177.878 0.23 . . . . . . 137 LYS C . 15179 1 1440 . 1 1 137 137 LYS CA C 13 58.271 0.23 . . . . . . 137 LYS CA . 15179 1 1441 . 1 1 137 137 LYS CB C 13 32.329 0.23 . . . . . . 137 LYS CB . 15179 1 1442 . 1 1 137 137 LYS CD C 13 29.337 0.23 . . . . . . 137 LYS CD . 15179 1 1443 . 1 1 137 137 LYS CE C 13 41.860 0.23 . . . . . . 137 LYS CE . 15179 1 1444 . 1 1 137 137 LYS CG C 13 25.246 0.23 . . . . . . 137 LYS CG . 15179 1 1445 . 1 1 137 137 LYS N N 15 119.492 0.01 . . . . . . 137 LYS N . 15179 1 1446 . 1 1 138 138 ARG H H 1 7.762 0.01 . . . . . . 138 ARG H . 15179 1 1447 . 1 1 138 138 ARG HA H 1 3.962 0.01 . . . . . . 138 ARG HA . 15179 1 1448 . 1 1 138 138 ARG HB2 H 1 1.686 0.01 . . . . . . 138 ARG HB2 . 15179 1 1449 . 1 1 138 138 ARG HB3 H 1 1.571 0.01 . . . . . . 138 ARG HB3 . 15179 1 1450 . 1 1 138 138 ARG HD2 H 1 2.977 0.01 . . . . . . 138 ARG QD . 15179 1 1451 . 1 1 138 138 ARG HD3 H 1 2.977 0.01 . . . . . . 138 ARG QD . 15179 1 1452 . 1 1 138 138 ARG HG2 H 1 1.358 0.01 . . . . . . 138 ARG QG . 15179 1 1453 . 1 1 138 138 ARG HG3 H 1 1.358 0.01 . . . . . . 138 ARG QG . 15179 1 1454 . 1 1 138 138 ARG C C 13 177.392 0.23 . . . . . . 138 ARG C . 15179 1 1455 . 1 1 138 138 ARG CA C 13 57.718 0.23 . . . . . . 138 ARG CA . 15179 1 1456 . 1 1 138 138 ARG CB C 13 30.177 0.23 . . . . . . 138 ARG CB . 15179 1 1457 . 1 1 138 138 ARG CD C 13 43.517 0.23 . . . . . . 138 ARG CD . 15179 1 1458 . 1 1 138 138 ARG CG C 13 26.980 0.23 . . . . . . 138 ARG CG . 15179 1 1459 . 1 1 138 138 ARG N N 15 119.845 0.01 . . . . . . 138 ARG N . 15179 1 1460 . 1 1 139 139 LYS H H 1 7.823 0.01 . . . . . . 139 LYS H . 15179 1 1461 . 1 1 139 139 LYS HA H 1 4.036 0.01 . . . . . . 139 LYS HA . 15179 1 1462 . 1 1 139 139 LYS HB2 H 1 1.763 0.01 . . . . . . 139 LYS QB . 15179 1 1463 . 1 1 139 139 LYS HB3 H 1 1.763 0.01 . . . . . . 139 LYS QB . 15179 1 1464 . 1 1 139 139 LYS HD2 H 1 1.449 0.01 . . . . . . 139 LYS QD . 15179 1 1465 . 1 1 139 139 LYS HD3 H 1 1.449 0.01 . . . . . . 139 LYS QD . 15179 1 1466 . 1 1 139 139 LYS HE2 H 1 2.821 0.01 . . . . . . 139 LYS QE . 15179 1 1467 . 1 1 139 139 LYS HE3 H 1 2.821 0.01 . . . . . . 139 LYS QE . 15179 1 1468 . 1 1 139 139 LYS HG2 H 1 1.319 0.01 . . . . . . 139 LYS QG . 15179 1 1469 . 1 1 139 139 LYS HG3 H 1 1.319 0.01 . . . . . . 139 LYS QG . 15179 1 1470 . 1 1 139 139 LYS C C 13 177.179 0.23 . . . . . . 139 LYS C . 15179 1 1471 . 1 1 139 139 LYS CA C 13 57.472 0.23 . . . . . . 139 LYS CA . 15179 1 1472 . 1 1 139 139 LYS CB C 13 32.520 0.23 . . . . . . 139 LYS CB . 15179 1 1473 . 1 1 139 139 LYS N N 15 119.957 0.01 . . . . . . 139 LYS N . 15179 1 1474 . 1 1 140 140 LEU HA H 1 4.097 0.01 . . . . . . 140 LEU HA . 15179 1 1475 . 1 1 140 140 LEU HB2 H 1 1.524 0.01 . . . . . . 140 LEU HB2 . 15179 1 1476 . 1 1 140 140 LEU HB3 H 1 1.326 0.01 . . . . . . 140 LEU HB3 . 15179 1 1477 . 1 1 140 140 LEU C C 13 177.659 0.23 . . . . . . 140 LEU C . 15179 1 1478 . 1 1 140 140 LEU CA C 13 56.155 0.23 . . . . . . 140 LEU CA . 15179 1 1479 . 1 1 140 140 LEU CB C 13 42.103 0.23 . . . . . . 140 LEU CB . 15179 1 1480 . 1 1 140 140 LEU CD1 C 13 24.936 0.23 . . . . . . 140 LEU CD1 . 15179 1 1481 . 1 1 140 140 LEU CD2 C 13 23.448 0.23 . . . . . . 140 LEU CD2 . 15179 1 1482 . 1 1 140 140 LEU CG C 13 26.734 0.23 . . . . . . 140 LEU CG . 15179 1 1483 . 1 1 141 141 HIS H H 1 8.068 0.01 . . . . . . 141 HIS H . 15179 1 1484 . 1 1 141 141 HIS HA H 1 4.493 0.01 . . . . . . 141 HIS HA . 15179 1 1485 . 1 1 141 141 HIS HB2 H 1 3.017 0.01 . . . . . . 141 HIS QB . 15179 1 1486 . 1 1 141 141 HIS HB3 H 1 3.017 0.01 . . . . . . 141 HIS QB . 15179 1 1487 . 1 1 141 141 HIS C C 13 172.791 0.23 . . . . . . 141 HIS C . 15179 1 1488 . 1 1 141 141 HIS CA C 13 58.271 0.23 . . . . . . 141 HIS CA . 15179 1 1489 . 1 1 141 141 HIS CB C 13 29.378 0.23 . . . . . . 141 HIS CB . 15179 1 1490 . 1 1 141 141 HIS N N 15 117.826 0.01 . . . . . . 141 HIS N . 15179 1 1491 . 1 1 144 144 GLU HA H 1 4.077 0.01 . . . . . . 144 GLU HA . 15179 1 1492 . 1 1 144 144 GLU HB2 H 1 1.968 0.01 . . . . . . 144 GLU HB2 . 15179 1 1493 . 1 1 144 144 GLU HB3 H 1 1.900 0.01 . . . . . . 144 GLU HB3 . 15179 1 1494 . 1 1 144 144 GLU C C 13 177.252 0.23 . . . . . . 144 GLU C . 15179 1 1495 . 1 1 144 144 GLU CA C 13 57.482 0.23 . . . . . . 144 GLU CA . 15179 1 1496 . 1 1 144 144 GLU CB C 13 29.929 0.23 . . . . . . 144 GLU CB . 15179 1 1497 . 1 1 144 144 GLU CG C 13 36.263 0.23 . . . . . . 144 GLU CG . 15179 1 1498 . 1 1 145 145 GLY H H 1 8.225 0.01 . . . . . . 145 GLY H . 15179 1 1499 . 1 1 145 145 GLY HA2 H 1 3.805 0.01 . . . . . . 145 GLY QA . 15179 1 1500 . 1 1 145 145 GLY HA3 H 1 3.805 0.01 . . . . . . 145 GLY QA . 15179 1 1501 . 1 1 145 145 GLY C C 13 174.576 0.23 . . . . . . 145 GLY C . 15179 1 1502 . 1 1 145 145 GLY CA C 13 45.601 0.23 . . . . . . 145 GLY CA . 15179 1 1503 . 1 1 145 145 GLY N N 15 108.702 0.01 . . . . . . 145 GLY N . 15179 1 1504 . 1 1 146 146 LEU H H 1 7.832 0.01 . . . . . . 146 LEU H . 15179 1 1505 . 1 1 146 146 LEU HA H 1 4.139 0.01 . . . . . . 146 LEU HA . 15179 1 1506 . 1 1 146 146 LEU HB2 H 1 1.503 0.01 . . . . . . 146 LEU HB2 . 15179 1 1507 . 1 1 146 146 LEU HB3 H 1 1.456 0.01 . . . . . . 146 LEU HB3 . 15179 1 1508 . 1 1 146 146 LEU HD11 H 1 0.796 0.01 . . . . . . 146 LEU QQD . 15179 1 1509 . 1 1 146 146 LEU HD12 H 1 0.796 0.01 . . . . . . 146 LEU QQD . 15179 1 1510 . 1 1 146 146 LEU HD13 H 1 0.796 0.01 . . . . . . 146 LEU QQD . 15179 1 1511 . 1 1 146 146 LEU HD21 H 1 0.796 0.01 . . . . . . 146 LEU QQD . 15179 1 1512 . 1 1 146 146 LEU HD22 H 1 0.796 0.01 . . . . . . 146 LEU QQD . 15179 1 1513 . 1 1 146 146 LEU HD23 H 1 0.796 0.01 . . . . . . 146 LEU QQD . 15179 1 1514 . 1 1 146 146 LEU HG H 1 1.306 0.01 . . . . . . 146 LEU HG . 15179 1 1515 . 1 1 146 146 LEU C C 13 177.323 0.23 . . . . . . 146 LEU C . 15179 1 1516 . 1 1 146 146 LEU CA C 13 55.523 0.23 . . . . . . 146 LEU CA . 15179 1 1517 . 1 1 146 146 LEU CB C 13 42.126 0.23 . . . . . . 146 LEU CB . 15179 1 1518 . 1 1 146 146 LEU CD1 C 13 24.812 0.23 . . . . . . 146 LEU CD1 . 15179 1 1519 . 1 1 146 146 LEU CD2 C 13 23.510 0.23 . . . . . . 146 LEU CD2 . 15179 1 1520 . 1 1 146 146 LEU CG C 13 26.920 0.23 . . . . . . 146 LEU CG . 15179 1 1521 . 1 1 146 146 LEU N N 15 121.384 0.01 . . . . . . 146 LEU N . 15179 1 1522 . 1 1 147 147 ASN H H 1 8.258 0.01 . . . . . . 147 ASN H . 15179 1 1523 . 1 1 147 147 ASN HA H 1 4.515 0.01 . . . . . . 147 ASN HA . 15179 1 1524 . 1 1 147 147 ASN HB2 H 1 2.730 0.01 . . . . . . 147 ASN HB2 . 15179 1 1525 . 1 1 147 147 ASN HB3 H 1 2.672 0.01 . . . . . . 147 ASN HB3 . 15179 1 1526 . 1 1 147 147 ASN C C 13 175.761 0.23 . . . . . . 147 ASN C . 15179 1 1527 . 1 1 147 147 ASN CA C 13 53.816 0.23 . . . . . . 147 ASN CA . 15179 1 1528 . 1 1 147 147 ASN CB C 13 38.271 0.23 . . . . . . 147 ASN CB . 15179 1 1529 . 1 1 147 147 ASN N N 15 118.974 0.01 . . . . . . 147 ASN N . 15179 1 1530 . 1 1 148 148 ILE H H 1 7.894 0.01 . . . . . . 148 ILE H . 15179 1 1531 . 1 1 148 148 ILE HA H 1 3.946 0.01 . . . . . . 148 ILE HA . 15179 1 1532 . 1 1 148 148 ILE HB H 1 1.769 0.01 . . . . . . 148 ILE HB . 15179 1 1533 . 1 1 148 148 ILE HD11 H 1 0.639 0.01 . . . . . . 148 ILE QD1 . 15179 1 1534 . 1 1 148 148 ILE HD12 H 1 0.639 0.01 . . . . . . 148 ILE QD1 . 15179 1 1535 . 1 1 148 148 ILE HD13 H 1 0.639 0.01 . . . . . . 148 ILE QD1 . 15179 1 1536 . 1 1 148 148 ILE HG12 H 1 1.472 0.01 . . . . . . 148 ILE QG1 . 15179 1 1537 . 1 1 148 148 ILE HG13 H 1 1.472 0.01 . . . . . . 148 ILE QG1 . 15179 1 1538 . 1 1 148 148 ILE HG21 H 1 0.718 0.01 . . . . . . 148 ILE QG2 . 15179 1 1539 . 1 1 148 148 ILE HG22 H 1 0.718 0.01 . . . . . . 148 ILE QG2 . 15179 1 1540 . 1 1 148 148 ILE HG23 H 1 0.718 0.01 . . . . . . 148 ILE QG2 . 15179 1 1541 . 1 1 148 148 ILE C C 13 176.501 0.23 . . . . . . 148 ILE C . 15179 1 1542 . 1 1 148 148 ILE CA C 13 61.968 0.23 . . . . . . 148 ILE CA . 15179 1 1543 . 1 1 148 148 ILE CB C 13 38.397 0.23 . . . . . . 148 ILE CB . 15179 1 1544 . 1 1 148 148 ILE CD1 C 13 13.087 0.23 . . . . . . 148 ILE CD1 . 15179 1 1545 . 1 1 148 148 ILE CG1 C 13 27.534 0.23 . . . . . . 148 ILE CG1 . 15179 1 1546 . 1 1 148 148 ILE CG2 C 13 17.575 0.23 . . . . . . 148 ILE CG2 . 15179 1 1547 . 1 1 148 148 ILE N N 15 121.272 0.01 . . . . . . 148 ILE N . 15179 1 1548 . 1 1 149 149 LYS H H 1 8.104 0.01 . . . . . . 149 LYS H . 15179 1 1549 . 1 1 149 149 LYS HA H 1 4.113 0.01 . . . . . . 149 LYS HA . 15179 1 1550 . 1 1 149 149 LYS HB2 H 1 1.702 0.01 . . . . . . 149 LYS QB . 15179 1 1551 . 1 1 149 149 LYS HB3 H 1 1.702 0.01 . . . . . . 149 LYS QB . 15179 1 1552 . 1 1 149 149 LYS HD2 H 1 1.528 0.01 . . . . . . 149 LYS QD . 15179 1 1553 . 1 1 149 149 LYS HD3 H 1 1.528 0.01 . . . . . . 149 LYS QD . 15179 1 1554 . 1 1 149 149 LYS HE2 H 1 2.860 0.01 . . . . . . 149 LYS QE . 15179 1 1555 . 1 1 149 149 LYS HE3 H 1 2.860 0.01 . . . . . . 149 LYS QE . 15179 1 1556 . 1 1 149 149 LYS HG2 H 1 1.253 0.01 . . . . . . 149 LYS QG . 15179 1 1557 . 1 1 149 149 LYS HG3 H 1 1.253 0.01 . . . . . . 149 LYS QG . 15179 1 1558 . 1 1 149 149 LYS C C 13 177.179 0.23 . . . . . . 149 LYS C . 15179 1 1559 . 1 1 149 149 LYS CA C 13 57.166 0.23 . . . . . . 149 LYS CA . 15179 1 1560 . 1 1 149 149 LYS CB C 13 32.646 0.23 . . . . . . 149 LYS CB . 15179 1 1561 . 1 1 149 149 LYS CD C 13 29.132 0.23 . . . . . . 149 LYS CD . 15179 1 1562 . 1 1 149 149 LYS CE C 13 42.042 0.23 . . . . . . 149 LYS CE . 15179 1 1563 . 1 1 149 149 LYS CG C 13 25.136 0.23 . . . . . . 149 LYS CG . 15179 1 1564 . 1 1 149 149 LYS N N 15 123.820 0.01 . . . . . . 149 LYS N . 15179 1 1565 . 1 1 150 150 LEU H H 1 8.020 0.01 . . . . . . 150 LEU H . 15179 1 1566 . 1 1 150 150 LEU HA H 1 4.165 0.01 . . . . . . 150 LEU HA . 15179 1 1567 . 1 1 150 150 LEU HB2 H 1 1.540 0.01 . . . . . . 150 LEU HB2 . 15179 1 1568 . 1 1 150 150 LEU HB3 H 1 1.467 0.01 . . . . . . 150 LEU HB3 . 15179 1 1569 . 1 1 150 150 LEU C C 13 177.522 0.23 . . . . . . 150 LEU C . 15179 1 1570 . 1 1 150 150 LEU CA C 13 55.333 0.23 . . . . . . 150 LEU CA . 15179 1 1571 . 1 1 150 150 LEU CB C 13 42.189 0.23 . . . . . . 150 LEU CB . 15179 1 1572 . 1 1 150 150 LEU CD1 C 13 24.936 0.23 . . . . . . 150 LEU CD1 . 15179 1 1573 . 1 1 150 150 LEU CD2 C 13 23.510 0.23 . . . . . . 150 LEU CD2 . 15179 1 1574 . 1 1 150 150 LEU CG C 13 27.106 0.23 . . . . . . 150 LEU CG . 15179 1 1575 . 1 1 150 150 LEU N N 15 122.153 0.01 . . . . . . 150 LEU N . 15179 1 1576 . 1 1 151 151 ALA H H 1 8.073 0.01 . . . . . . 151 ALA H . 15179 1 1577 . 1 1 151 151 ALA HA H 1 4.218 0.01 . . . . . . 151 ALA HA . 15179 1 1578 . 1 1 151 151 ALA HB1 H 1 1.306 0.01 . . . . . . 151 ALA QB . 15179 1 1579 . 1 1 151 151 ALA HB2 H 1 1.306 0.01 . . . . . . 151 ALA QB . 15179 1 1580 . 1 1 151 151 ALA HB3 H 1 1.306 0.01 . . . . . . 151 ALA QB . 15179 1 1581 . 1 1 151 151 ALA C C 13 177.879 0.23 . . . . . . 151 ALA C . 15179 1 1582 . 1 1 151 151 ALA CA C 13 52.868 0.23 . . . . . . 151 ALA CA . 15179 1 1583 . 1 1 151 151 ALA CB C 13 18.933 0.23 . . . . . . 151 ALA CB . 15179 1 1584 . 1 1 151 151 ALA N N 15 124.023 0.01 . . . . . . 151 ALA N . 15179 1 1585 . 1 1 153 153 GLN HA H 1 4.186 0.01 . . . . . . 153 GLN HA . 15179 1 1586 . 1 1 153 153 GLN HB2 H 1 1.989 0.01 . . . . . . 153 GLN HB2 . 15179 1 1587 . 1 1 153 153 GLN HB3 H 1 1.942 0.01 . . . . . . 153 GLN HB3 . 15179 1 1588 . 1 1 153 153 GLN C C 13 176.143 0.23 . . . . . . 153 GLN C . 15179 1 1589 . 1 1 153 153 GLN CA C 13 55.997 0.23 . . . . . . 153 GLN CA . 15179 1 1590 . 1 1 153 153 GLN CB C 13 29.132 0.23 . . . . . . 153 GLN CB . 15179 1 1591 . 1 1 153 153 GLN CG C 13 33.743 0.23 . . . . . . 153 GLN CG . 15179 1 1592 . 1 1 154 154 LEU H H 1 8.116 0.01 . . . . . . 154 LEU H . 15179 1 1593 . 1 1 154 154 LEU HA H 1 4.050 0.01 . . . . . . 154 LEU HA . 15179 1 1594 . 1 1 154 154 LEU HB2 H 1 1.550 0.01 . . . . . . 154 LEU HB2 . 15179 1 1595 . 1 1 154 154 LEU HB3 H 1 1.472 0.01 . . . . . . 154 LEU HB3 . 15179 1 1596 . 1 1 154 154 LEU HD11 H 1 0.770 0.01 . . . . . . 154 LEU QQD . 15179 1 1597 . 1 1 154 154 LEU HD12 H 1 0.770 0.01 . . . . . . 154 LEU QQD . 15179 1 1598 . 1 1 154 154 LEU HD13 H 1 0.770 0.01 . . . . . . 154 LEU QQD . 15179 1 1599 . 1 1 154 154 LEU HD21 H 1 0.770 0.01 . . . . . . 154 LEU QQD . 15179 1 1600 . 1 1 154 154 LEU HD22 H 1 0.770 0.01 . . . . . . 154 LEU QQD . 15179 1 1601 . 1 1 154 154 LEU HD23 H 1 0.770 0.01 . . . . . . 154 LEU QQD . 15179 1 1602 . 1 1 154 154 LEU C C 13 177.221 0.23 . . . . . . 154 LEU C . 15179 1 1603 . 1 1 154 154 LEU CA C 13 55.443 0.23 . . . . . . 154 LEU CA . 15179 1 1604 . 1 1 154 154 LEU CB C 13 42.103 0.23 . . . . . . 154 LEU CB . 15179 1 1605 . 1 1 154 154 LEU CD1 C 13 24.874 0.23 . . . . . . 154 LEU CD1 . 15179 1 1606 . 1 1 154 154 LEU CD2 C 13 23.510 0.23 . . . . . . 154 LEU CD2 . 15179 1 1607 . 1 1 154 154 LEU CG C 13 26.982 0.23 . . . . . . 154 LEU CG . 15179 1 1608 . 1 1 154 154 LEU N N 15 122.775 0.01 . . . . . . 154 LEU N . 15179 1 1609 . 1 1 155 155 ILE H H 1 7.944 0.01 . . . . . . 155 ILE H . 15179 1 1610 . 1 1 155 155 ILE HA H 1 4.087 0.01 . . . . . . 155 ILE HA . 15179 1 1611 . 1 1 155 155 ILE HB H 1 1.780 0.01 . . . . . . 155 ILE HB . 15179 1 1612 . 1 1 155 155 ILE HD11 H 1 0.692 0.01 . . . . . . 155 ILE QD1 . 15179 1 1613 . 1 1 155 155 ILE HD12 H 1 0.692 0.01 . . . . . . 155 ILE QD1 . 15179 1 1614 . 1 1 155 155 ILE HD13 H 1 0.692 0.01 . . . . . . 155 ILE QD1 . 15179 1 1615 . 1 1 155 155 ILE HG12 H 1 1.018 0.01 . . . . . . 155 ILE QG1 . 15179 1 1616 . 1 1 155 155 ILE HG13 H 1 1.018 0.01 . . . . . . 155 ILE QG1 . 15179 1 1617 . 1 1 155 155 ILE HG21 H 1 0.770 0.01 . . . . . . 155 ILE QG2 . 15179 1 1618 . 1 1 155 155 ILE HG22 H 1 0.770 0.01 . . . . . . 155 ILE QG2 . 15179 1 1619 . 1 1 155 155 ILE HG23 H 1 0.770 0.01 . . . . . . 155 ILE QG2 . 15179 1 1620 . 1 1 155 155 ILE C C 13 176.090 0.23 . . . . . . 155 ILE C . 15179 1 1621 . 1 1 155 155 ILE CA C 13 61.210 0.23 . . . . . . 155 ILE CA . 15179 1 1622 . 1 1 155 155 ILE CB C 13 38.713 0.23 . . . . . . 155 ILE CB . 15179 1 1623 . 1 1 155 155 ILE CD1 C 13 12.847 0.23 . . . . . . 155 ILE CD1 . 15179 1 1624 . 1 1 155 155 ILE CG1 C 13 27.292 0.23 . . . . . . 155 ILE CG1 . 15179 1 1625 . 1 1 155 155 ILE CG2 C 13 17.497 0.23 . . . . . . 155 ILE CG2 . 15179 1 1626 . 1 1 155 155 ILE N N 15 121.200 0.01 . . . . . . 155 ILE N . 15179 1 1627 . 1 1 156 156 SER H H 1 8.230 0.01 . . . . . . 156 SER H . 15179 1 1628 . 1 1 156 156 SER HA H 1 4.332 0.01 . . . . . . 156 SER HA . 15179 1 1629 . 1 1 156 156 SER HB2 H 1 3.758 0.01 . . . . . . 156 SER HB2 . 15179 1 1630 . 1 1 156 156 SER HB3 H 1 3.727 0.01 . . . . . . 156 SER HB3 . 15179 1 1631 . 1 1 156 156 SER C C 13 174.371 0.23 . . . . . . 156 SER C . 15179 1 1632 . 1 1 156 156 SER CA C 13 58.177 0.23 . . . . . . 156 SER CA . 15179 1 1633 . 1 1 156 156 SER CB C 13 63.801 0.23 . . . . . . 156 SER CB . 15179 1 1634 . 1 1 156 156 SER N N 15 119.844 0.01 . . . . . . 156 SER N . 15179 1 1635 . 1 1 157 157 LYS H H 1 8.267 0.01 . . . . . . 157 LYS H . 15179 1 1636 . 1 1 157 157 LYS HA H 1 4.238 0.01 . . . . . . 157 LYS HA . 15179 1 1637 . 1 1 157 157 LYS HB2 H 1 1.759 0.01 . . . . . . 157 LYS HB2 . 15179 1 1638 . 1 1 157 157 LYS HB3 H 1 1.649 0.01 . . . . . . 157 LYS HB3 . 15179 1 1639 . 1 1 157 157 LYS HG2 H 1 1.279 0.01 . . . . . . 157 LYS QG . 15179 1 1640 . 1 1 157 157 LYS HG3 H 1 1.279 0.01 . . . . . . 157 LYS QG . 15179 1 1641 . 1 1 157 157 LYS C C 13 175.885 0.23 . . . . . . 157 LYS C . 15179 1 1642 . 1 1 157 157 LYS CA C 13 56.407 0.23 . . . . . . 157 LYS CA . 15179 1 1643 . 1 1 157 157 LYS CB C 13 32.899 0.23 . . . . . . 157 LYS CB . 15179 1 1644 . 1 1 157 157 LYS CD C 13 29.089 0.23 . . . . . . 157 LYS CD . 15179 1 1645 . 1 1 157 157 LYS CE C 13 41.922 0.23 . . . . . . 157 LYS CE . 15179 1 1646 . 1 1 157 157 LYS CG C 13 24.440 0.23 . . . . . . 157 LYS CG . 15179 1 1647 . 1 1 157 157 LYS N N 15 123.513 0.01 . . . . . . 157 LYS N . 15179 1 1648 . 1 1 158 158 ASP H H 1 8.222 0.01 . . . . . . 158 ASP H . 15179 1 1649 . 1 1 158 158 ASP HA H 1 4.510 0.01 . . . . . . 158 ASP HA . 15179 1 1650 . 1 1 158 158 ASP HB2 H 1 2.641 0.01 . . . . . . 158 ASP HB2 . 15179 1 1651 . 1 1 158 158 ASP HB3 H 1 2.432 0.01 . . . . . . 158 ASP HB3 . 15179 1 1652 . 1 1 158 158 ASP C C 13 174.992 0.23 . . . . . . 158 ASP C . 15179 1 1653 . 1 1 158 158 ASP CA C 13 54.575 0.23 . . . . . . 158 ASP CA . 15179 1 1654 . 1 1 158 158 ASP CB C 13 41.051 0.23 . . . . . . 158 ASP CB . 15179 1 1655 . 1 1 158 158 ASP N N 15 121.561 0.01 . . . . . . 158 ASP N . 15179 1 1656 . 1 1 159 159 LEU H H 1 7.668 0.01 . . . . . . 159 LEU H . 15179 1 1657 . 1 1 159 159 LEU HA H 1 4.034 0.01 . . . . . . 159 LEU HA . 15179 1 1658 . 1 1 159 159 LEU HB2 H 1 1.452 0.01 . . . . . . 159 LEU QB . 15179 1 1659 . 1 1 159 159 LEU HB3 H 1 1.452 0.01 . . . . . . 159 LEU QB . 15179 1 1660 . 1 1 159 159 LEU HD11 H 1 0.718 0.01 . . . . . . 159 LEU QQD . 15179 1 1661 . 1 1 159 159 LEU HD12 H 1 0.718 0.01 . . . . . . 159 LEU QQD . 15179 1 1662 . 1 1 159 159 LEU HD13 H 1 0.718 0.01 . . . . . . 159 LEU QQD . 15179 1 1663 . 1 1 159 159 LEU HD21 H 1 0.718 0.01 . . . . . . 159 LEU QQD . 15179 1 1664 . 1 1 159 159 LEU HD22 H 1 0.718 0.01 . . . . . . 159 LEU QQD . 15179 1 1665 . 1 1 159 159 LEU HD23 H 1 0.718 0.01 . . . . . . 159 LEU QQD . 15179 1 1666 . 1 1 159 159 LEU HG H 1 1.400 0.01 . . . . . . 159 LEU HG . 15179 1 1667 . 1 1 159 159 LEU C C 13 173.610 0.23 . . . . . . 159 LEU C . 15179 1 1668 . 1 1 159 159 LEU CA C 13 56.850 0.23 . . . . . . 159 LEU CA . 15179 1 1669 . 1 1 159 159 LEU CB C 13 43.326 0.23 . . . . . . 159 LEU CB . 15179 1 1670 . 1 1 159 159 LEU N N 15 127.601 0.01 . . . . . . 159 LEU N . 15179 1 stop_ save_