data_11495 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11495 _Entry.Title ; Backbone and side-chain 1H, 15N and 13C resonance assignments of the microtubule-binding domains of yeast cytoplasmic dynein in the low affinity state ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2012-04-14 _Entry.Accession_date 2012-04-17 _Entry.Last_release_date 2014-01-14 _Entry.Original_release_date 2014-01-14 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1.1.21 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Osamu Takarada . . . 11495 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11495 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 419 11495 '15N chemical shifts' 127 11495 '1H chemical shifts' 830 11495 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2014-01-14 2012-04-14 original author . 11495 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 11495 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1007/s12104-013-9522-2 _Citation.PubMed_ID 23975349 _Citation.Full_citation . _Citation.Title 'Backbone and side-chain 1H, 15N and 13C resonance assignments of the microtubule-binding domain of yeast cytoplasmic dynein in the high and low-affinity states.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR Assignments' _Citation.Journal_volume . _Citation.Journal_issue . _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 . _Citation.Page_last . _Citation.Year 2013 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Osamu Takarada . . . 11495 1 2 Noritaka Nishida . . . 11495 1 3 Masahide Kikkawa . . . 11495 1 4 Ichio Shimada . . . 11495 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID NMR 11495 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11495 _Assembly.ID 1 _Assembly.Name 'Microtubule-binding domain' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds yes _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 16500 _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 'Microtubule-binding domain' 1 $dynein_microtubule-binding_domain A . yes native no no . . . 11495 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 'Microtubule-binding domain' 1 CYS 6 6 SG . 1 'Microtubule-binding domain' 1 CYS 131 131 SG . . 3097 CYS . . . 3222 CYS . 11495 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_dynein_microtubule-binding_domain _Entity.Sf_category entity _Entity.Sf_framecode dynein_microtubule-binding_domain _Entity.Entry_ID 11495 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name dynein_microtubule-binding_domain _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 ; GSHMKCIQDIEPTILEAQRG VKNIKKQQLTEIRSMVNPPS GVKIVMEAVCAILGYQFSNW RDIQQFIRKDDFIHNIVHYD TTLHMKPQIRKYMEEEFLSD PNFTYETINRASKACGPLYQ WVNAQINFSKCLENVDPLRQ E ; _Entity.Polymer_seq_one_letter_code ; GSHMKCIQDIEPTILEAQRG VKNIKKQQLTEIRSMVNPPS GVKIVMEAVCAILGYQFSNW RDIQQFIRKDDFIHNIVHYD TTLHMKPQIRKYMEEEFLSD PNFTYETINRASKACGPLYQ WVNAQINFSKCLENVDPLRQ E ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 141 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'free and disulfide bound' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 11490 . dynein_microtubule-binding_domain . . . . . 100.00 141 98.58 98.58 8.47e-99 . . . . 11495 1 2 no DBJ GAA24775 . "K7_Dyn1p [Saccharomyces cerevisiae Kyokai no. 7]" . . . . . 97.87 4092 98.55 98.55 5.15e-87 . . . . 11495 1 3 no EMBL CAA79923 . "heavy chain of cytoplasmic dynein [Saccharomyces cerevisiae]" . . . . . 97.87 4092 98.55 98.55 4.41e-87 . . . . 11495 1 4 no EMBL CAA82132 . "DYN1 [Saccharomyces cerevisiae]" . . . . . 97.87 4092 98.55 98.55 4.41e-87 . . . . 11495 1 5 no EMBL CAY81134 . "Dyn1p [Saccharomyces cerevisiae EC1118]" . . . . . 97.87 4092 98.55 98.55 4.50e-87 . . . . 11495 1 6 no GB AAA16055 . "dynein [Saccharomyces cerevisiae]" . . . . . 97.87 3457 98.55 98.55 3.11e-87 . . . . 11495 1 7 no GB AHY76290 . "Dyn1p [Saccharomyces cerevisiae YJM993]" . . . . . 97.87 4092 98.55 98.55 4.63e-87 . . . . 11495 1 8 no GB AJP40084 . "Dyn1p [Saccharomyces cerevisiae YJM1078]" . . . . . 97.87 4092 98.55 98.55 4.68e-87 . . . . 11495 1 9 no GB AJS30282 . "Dyn1p [Saccharomyces cerevisiae YJM189]" . . . . . 97.87 4092 98.55 98.55 4.86e-87 . . . . 11495 1 10 no GB AJS30583 . "Dyn1p [Saccharomyces cerevisiae YJM193]" . . . . . 97.87 4092 98.55 98.55 4.37e-87 . . . . 11495 1 11 no REF NP_012980 . "dynein heavy chain [Saccharomyces cerevisiae S288c]" . . . . . 97.87 4092 98.55 98.55 4.41e-87 . . . . 11495 1 12 no SP P36022 . "RecName: Full=Dynein heavy chain, cytoplasmic; AltName: Full=Dynein heavy chain, cytosolic; Short=DYHC" . . . . . 97.87 4092 98.55 98.55 4.41e-87 . . . . 11495 1 13 no TPG DAA09205 . "TPA: dynein heavy chain [Saccharomyces cerevisiae S288c]" . . . . . 97.87 4092 98.55 98.55 4.41e-87 . . . . 11495 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 3092 GLY . 11495 1 2 3093 SER . 11495 1 3 3094 HIS . 11495 1 4 3095 MET . 11495 1 5 3096 LYS . 11495 1 6 3097 CYS . 11495 1 7 3098 ILE . 11495 1 8 3099 GLN . 11495 1 9 3100 ASP . 11495 1 10 3101 ILE . 11495 1 11 3102 GLU . 11495 1 12 3103 PRO . 11495 1 13 3104 THR . 11495 1 14 3105 ILE . 11495 1 15 3106 LEU . 11495 1 16 3107 GLU . 11495 1 17 3108 ALA . 11495 1 18 3109 GLN . 11495 1 19 3110 ARG . 11495 1 20 3111 GLY . 11495 1 21 3112 VAL . 11495 1 22 3113 LYS . 11495 1 23 3114 ASN . 11495 1 24 3115 ILE . 11495 1 25 3116 LYS . 11495 1 26 3117 LYS . 11495 1 27 3118 GLN . 11495 1 28 3119 GLN . 11495 1 29 3120 LEU . 11495 1 30 3121 THR . 11495 1 31 3122 GLU . 11495 1 32 3123 ILE . 11495 1 33 3124 ARG . 11495 1 34 3125 SER . 11495 1 35 3126 MET . 11495 1 36 3127 VAL . 11495 1 37 3128 ASN . 11495 1 38 3129 PRO . 11495 1 39 3130 PRO . 11495 1 40 3131 SER . 11495 1 41 3132 GLY . 11495 1 42 3133 VAL . 11495 1 43 3134 LYS . 11495 1 44 3135 ILE . 11495 1 45 3136 VAL . 11495 1 46 3137 MET . 11495 1 47 3138 GLU . 11495 1 48 3139 ALA . 11495 1 49 3140 VAL . 11495 1 50 3141 CYS . 11495 1 51 3142 ALA . 11495 1 52 3143 ILE . 11495 1 53 3144 LEU . 11495 1 54 3145 GLY . 11495 1 55 3146 TYR . 11495 1 56 3147 GLN . 11495 1 57 3148 PHE . 11495 1 58 3149 SER . 11495 1 59 3150 ASN . 11495 1 60 3151 TRP . 11495 1 61 3152 ARG . 11495 1 62 3153 ASP . 11495 1 63 3154 ILE . 11495 1 64 3155 GLN . 11495 1 65 3156 GLN . 11495 1 66 3157 PHE . 11495 1 67 3158 ILE . 11495 1 68 3159 ARG . 11495 1 69 3160 LYS . 11495 1 70 3161 ASP . 11495 1 71 3162 ASP . 11495 1 72 3163 PHE . 11495 1 73 3164 ILE . 11495 1 74 3165 HIS . 11495 1 75 3166 ASN . 11495 1 76 3167 ILE . 11495 1 77 3168 VAL . 11495 1 78 3169 HIS . 11495 1 79 3170 TYR . 11495 1 80 3171 ASP . 11495 1 81 3172 THR . 11495 1 82 3173 THR . 11495 1 83 3174 LEU . 11495 1 84 3175 HIS . 11495 1 85 3176 MET . 11495 1 86 3177 LYS . 11495 1 87 3178 PRO . 11495 1 88 3179 GLN . 11495 1 89 3180 ILE . 11495 1 90 3181 ARG . 11495 1 91 3182 LYS . 11495 1 92 3183 TYR . 11495 1 93 3184 MET . 11495 1 94 3185 GLU . 11495 1 95 3186 GLU . 11495 1 96 3187 GLU . 11495 1 97 3188 PHE . 11495 1 98 3189 LEU . 11495 1 99 3190 SER . 11495 1 100 3191 ASP . 11495 1 101 3192 PRO . 11495 1 102 3193 ASN . 11495 1 103 3194 PHE . 11495 1 104 3195 THR . 11495 1 105 3196 TYR . 11495 1 106 3197 GLU . 11495 1 107 3198 THR . 11495 1 108 3199 ILE . 11495 1 109 3200 ASN . 11495 1 110 3201 ARG . 11495 1 111 3202 ALA . 11495 1 112 3203 SER . 11495 1 113 3204 LYS . 11495 1 114 3205 ALA . 11495 1 115 3206 CYS . 11495 1 116 3207 GLY . 11495 1 117 3208 PRO . 11495 1 118 3209 LEU . 11495 1 119 3210 TYR . 11495 1 120 3211 GLN . 11495 1 121 3212 TRP . 11495 1 122 3213 VAL . 11495 1 123 3214 ASN . 11495 1 124 3215 ALA . 11495 1 125 3216 GLN . 11495 1 126 3217 ILE . 11495 1 127 3218 ASN . 11495 1 128 3219 PHE . 11495 1 129 3220 SER . 11495 1 130 3221 LYS . 11495 1 131 3222 CYS . 11495 1 132 3223 LEU . 11495 1 133 3224 GLU . 11495 1 134 3225 ASN . 11495 1 135 3226 VAL . 11495 1 136 3227 ASP . 11495 1 137 3228 PRO . 11495 1 138 3229 LEU . 11495 1 139 3230 ARG . 11495 1 140 3231 GLN . 11495 1 141 3232 GLU . 11495 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 11495 1 . SER 2 2 11495 1 . HIS 3 3 11495 1 . MET 4 4 11495 1 . LYS 5 5 11495 1 . CYS 6 6 11495 1 . ILE 7 7 11495 1 . GLN 8 8 11495 1 . ASP 9 9 11495 1 . ILE 10 10 11495 1 . GLU 11 11 11495 1 . PRO 12 12 11495 1 . THR 13 13 11495 1 . ILE 14 14 11495 1 . LEU 15 15 11495 1 . GLU 16 16 11495 1 . ALA 17 17 11495 1 . GLN 18 18 11495 1 . ARG 19 19 11495 1 . GLY 20 20 11495 1 . VAL 21 21 11495 1 . LYS 22 22 11495 1 . ASN 23 23 11495 1 . ILE 24 24 11495 1 . LYS 25 25 11495 1 . LYS 26 26 11495 1 . GLN 27 27 11495 1 . GLN 28 28 11495 1 . LEU 29 29 11495 1 . THR 30 30 11495 1 . GLU 31 31 11495 1 . ILE 32 32 11495 1 . ARG 33 33 11495 1 . SER 34 34 11495 1 . MET 35 35 11495 1 . VAL 36 36 11495 1 . ASN 37 37 11495 1 . PRO 38 38 11495 1 . PRO 39 39 11495 1 . SER 40 40 11495 1 . GLY 41 41 11495 1 . VAL 42 42 11495 1 . LYS 43 43 11495 1 . ILE 44 44 11495 1 . VAL 45 45 11495 1 . MET 46 46 11495 1 . GLU 47 47 11495 1 . ALA 48 48 11495 1 . VAL 49 49 11495 1 . CYS 50 50 11495 1 . ALA 51 51 11495 1 . ILE 52 52 11495 1 . LEU 53 53 11495 1 . GLY 54 54 11495 1 . TYR 55 55 11495 1 . GLN 56 56 11495 1 . PHE 57 57 11495 1 . SER 58 58 11495 1 . ASN 59 59 11495 1 . TRP 60 60 11495 1 . ARG 61 61 11495 1 . ASP 62 62 11495 1 . ILE 63 63 11495 1 . GLN 64 64 11495 1 . GLN 65 65 11495 1 . PHE 66 66 11495 1 . ILE 67 67 11495 1 . ARG 68 68 11495 1 . LYS 69 69 11495 1 . ASP 70 70 11495 1 . ASP 71 71 11495 1 . PHE 72 72 11495 1 . ILE 73 73 11495 1 . HIS 74 74 11495 1 . ASN 75 75 11495 1 . ILE 76 76 11495 1 . VAL 77 77 11495 1 . HIS 78 78 11495 1 . TYR 79 79 11495 1 . ASP 80 80 11495 1 . THR 81 81 11495 1 . THR 82 82 11495 1 . LEU 83 83 11495 1 . HIS 84 84 11495 1 . MET 85 85 11495 1 . LYS 86 86 11495 1 . PRO 87 87 11495 1 . GLN 88 88 11495 1 . ILE 89 89 11495 1 . ARG 90 90 11495 1 . LYS 91 91 11495 1 . TYR 92 92 11495 1 . MET 93 93 11495 1 . GLU 94 94 11495 1 . GLU 95 95 11495 1 . GLU 96 96 11495 1 . PHE 97 97 11495 1 . LEU 98 98 11495 1 . SER 99 99 11495 1 . ASP 100 100 11495 1 . PRO 101 101 11495 1 . ASN 102 102 11495 1 . PHE 103 103 11495 1 . THR 104 104 11495 1 . TYR 105 105 11495 1 . GLU 106 106 11495 1 . THR 107 107 11495 1 . ILE 108 108 11495 1 . ASN 109 109 11495 1 . ARG 110 110 11495 1 . ALA 111 111 11495 1 . SER 112 112 11495 1 . LYS 113 113 11495 1 . ALA 114 114 11495 1 . CYS 115 115 11495 1 . GLY 116 116 11495 1 . PRO 117 117 11495 1 . LEU 118 118 11495 1 . TYR 119 119 11495 1 . GLN 120 120 11495 1 . TRP 121 121 11495 1 . VAL 122 122 11495 1 . ASN 123 123 11495 1 . ALA 124 124 11495 1 . GLN 125 125 11495 1 . ILE 126 126 11495 1 . ASN 127 127 11495 1 . PHE 128 128 11495 1 . SER 129 129 11495 1 . LYS 130 130 11495 1 . CYS 131 131 11495 1 . LEU 132 132 11495 1 . GLU 133 133 11495 1 . ASN 134 134 11495 1 . VAL 135 135 11495 1 . ASP 136 136 11495 1 . PRO 137 137 11495 1 . LEU 138 138 11495 1 . ARG 139 139 11495 1 . GLN 140 140 11495 1 . GLU 141 141 11495 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 11495 _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 $dynein_microtubule-binding_domain . 4932 organism . 'Saccharomyces cerevisiae' 'baker's yeast' . . Eukaryota Fungi Saccharomyces cerevisiae . . . . . . . . . . . . . . . . . . . . . 11495 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 11495 _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 $dynein_microtubule-binding_domain . 'recombinant technology' 'Escherichia coli' 'E. coli' . 562 Escherichia coli BL21(DE3)codon+RP . . . . . . . . . . . . . . . pET15b . . . . . . 11495 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11495 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'dynein microtubule-binding domain' '[U-100% 13C; U-100% 15N]' . . 1 $dynein_microtubule-binding_domain . protein 1.0 . . mM . . . . 11495 1 2 NaCl 'natural abundance' . . . . . salt 200 . . mM . . . . 11495 1 3 H2O . . . . . . solvent 90 . . % . . . . 11495 1 4 D2O . . . . . . solvent 10 . . % . . . . 11495 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 11495 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'dynein microtubule-binding domain' '[U-100% 13C; U-100% 15N]' . . 1 $dynein_microtubule-binding_domain . protein 1.0 . . mM . . . . 11495 2 2 NaCl 'natural abundance' . . . . . salt 200 . . mM . . . . 11495 2 3 D2O . . . . . . solvent 100 . . % . . . . 11495 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 11495 _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' 200 . mM 11495 1 pH 7.0 . pH 11495 1 pressure 1 . atm 11495 1 temperature 298 . K 11495 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 11495 _Software.ID 1 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 11495 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11495 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 11495 _Software.ID 2 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 11495 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 11495 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 11495 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'The cryo probe is equipped with to this spectrometer.' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 11495 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details 'The cryo probe is equipped with to this spectrometer.' _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 11495 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 800 'The cryo probe is equipped with to this spectrometer.' . . 11495 1 2 spectrometer_2 Bruker Avance . 500 'The cryo probe is equipped with to this spectrometer.' . . 11495 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 11495 _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 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 11495 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11495 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11495 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11495 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11495 1 6 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11495 1 7 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11495 1 8 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11495 1 9 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11495 1 10 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11495 1 11 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11495 1 12 '3D HCCH-COSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11495 1 13 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11495 1 14 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11495 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 11495 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 'separate tube (no insert) similar to the experimental sample tube' . . 1 $entry_citation 0.01538 . 1 $entry_citation 11495 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 'separate tube (no insert) similar to the experimental sample tube' . . 1 $entry_citation 0.06116 . 1 $entry_citation 11495 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 'separate tube (no insert) similar to the experimental sample tube' . . 1 $entry_citation 0.00620 . 1 $entry_citation 11495 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 11495 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 11495 1 2 '2D 1H-13C HSQC aliphatic' . . . 11495 1 3 '2D 1H-13C HSQC aromatic' . . . 11495 1 4 '3D HNCACB' . . . 11495 1 5 '3D CBCA(CO)NH' . . . 11495 1 6 '3D HBHA(CO)NH' . . . 11495 1 11 '3D HCCH-TOCSY' . . . 11495 1 12 '3D HCCH-COSY' . . . 11495 1 13 '3D 1H-13C NOESY aliphatic' . . . 11495 1 14 '3D 1H-13C NOESY aromatic' . . . 11495 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA2 H 1 3.81 0.001 . 2 . . . . 3092 GLY HA2 . 11495 1 2 . 1 1 1 1 GLY CA C 13 41.728 0.006 . 1 . . . . 3092 GLY CA . 11495 1 3 . 1 1 4 4 MET HA H 1 4.163 0.006 . 1 . . . . 3095 MET HA . 11495 1 4 . 1 1 4 4 MET HB2 H 1 1.987 0.003 . 2 . . . . 3095 MET HB2 . 11495 1 5 . 1 1 4 4 MET HE1 H 1 2.025 0.001 . 1 . . . . 3095 MET ME . 11495 1 6 . 1 1 4 4 MET HE2 H 1 2.025 0.001 . 1 . . . . 3095 MET ME . 11495 1 7 . 1 1 4 4 MET HE3 H 1 2.025 0.001 . 1 . . . . 3095 MET ME . 11495 1 8 . 1 1 4 4 MET HG2 H 1 2.428 0.001 . 1 . . . . 3095 MET HG2 . 11495 1 9 . 1 1 4 4 MET HG3 H 1 2.529 0.001 . 1 . . . . 3095 MET HG3 . 11495 1 10 . 1 1 4 4 MET CA C 13 55.778 0.019 . 1 . . . . 3095 MET CA . 11495 1 11 . 1 1 4 4 MET CB C 13 30.123 0.005 . 1 . . . . 3095 MET CB . 11495 1 12 . 1 1 4 4 MET CE C 13 15.136 0.001 . 1 . . . . 3095 MET CE . 11495 1 13 . 1 1 4 4 MET CG C 13 30.263 0.023 . 1 . . . . 3095 MET CG . 11495 1 14 . 1 1 5 5 LYS H H 1 7.975 0.013 . 1 . . . . 3096 LYS H . 11495 1 15 . 1 1 5 5 LYS HA H 1 4.025 0.006 . 1 . . . . 3096 LYS HA . 11495 1 16 . 1 1 5 5 LYS HB2 H 1 1.809 0.006 . 2 . . . . 3096 LYS HB2 . 11495 1 17 . 1 1 5 5 LYS HG2 H 1 1.386 0.004 . 2 . . . . 3096 LYS HG2 . 11495 1 18 . 1 1 5 5 LYS CA C 13 57.124 0.069 . 1 . . . . 3096 LYS CA . 11495 1 19 . 1 1 5 5 LYS CB C 13 30.134 0.005 . 1 . . . . 3096 LYS CB . 11495 1 20 . 1 1 5 5 LYS CG C 13 23.126 0.005 . 1 . . . . 3096 LYS CG . 11495 1 21 . 1 1 5 5 LYS N N 15 121.514 0.020 . 1 . . . . 3096 LYS N . 11495 1 22 . 1 1 6 6 CYS H H 1 7.908 0.002 . 1 . . . . 3097 CYS H . 11495 1 23 . 1 1 6 6 CYS HA H 1 4.404 0.009 . 1 . . . . 3097 CYS HA . 11495 1 24 . 1 1 6 6 CYS HB2 H 1 2.864 0.007 . 2 . . . . 3097 CYS HB2 . 11495 1 25 . 1 1 6 6 CYS CA C 13 56.043 0.002 . 1 . . . . 3097 CYS CA . 11495 1 26 . 1 1 6 6 CYS CB C 13 35.642 0.005 . 1 . . . . 3097 CYS CB . 11495 1 27 . 1 1 6 6 CYS N N 15 115.892 0.016 . 1 . . . . 3097 CYS N . 11495 1 28 . 1 1 7 7 ILE H H 1 7.95 0.007 . 1 . . . . 3098 ILE H . 11495 1 29 . 1 1 7 7 ILE HA H 1 3.709 0.007 . 1 . . . . 3098 ILE HA . 11495 1 30 . 1 1 7 7 ILE HB H 1 1.996 0.007 . 1 . . . . 3098 ILE HB . 11495 1 31 . 1 1 7 7 ILE HD11 H 1 0.756 0.003 . 1 . . . . 3098 ILE MD . 11495 1 32 . 1 1 7 7 ILE HD12 H 1 0.756 0.003 . 1 . . . . 3098 ILE MD . 11495 1 33 . 1 1 7 7 ILE HD13 H 1 0.756 0.003 . 1 . . . . 3098 ILE MD . 11495 1 34 . 1 1 7 7 ILE HG12 H 1 1.124 0.007 . 1 . . . . 3098 ILE HG12 . 11495 1 35 . 1 1 7 7 ILE HG13 H 1 1.606 0.004 . 1 . . . . 3098 ILE HG13 . 11495 1 36 . 1 1 7 7 ILE HG21 H 1 0.866 0.008 . 1 . . . . 3098 ILE MG . 11495 1 37 . 1 1 7 7 ILE HG22 H 1 0.866 0.008 . 1 . . . . 3098 ILE MG . 11495 1 38 . 1 1 7 7 ILE HG23 H 1 0.866 0.008 . 1 . . . . 3098 ILE MG . 11495 1 39 . 1 1 7 7 ILE CA C 13 62.89 0.035 . 1 . . . . 3098 ILE CA . 11495 1 40 . 1 1 7 7 ILE CB C 13 35.682 0.005 . 1 . . . . 3098 ILE CB . 11495 1 41 . 1 1 7 7 ILE CD1 C 13 10.997 0.008 . 1 . . . . 3098 ILE CD1 . 11495 1 42 . 1 1 7 7 ILE CG1 C 13 27.086 0.003 . 1 . . . . 3098 ILE CG1 . 11495 1 43 . 1 1 7 7 ILE CG2 C 13 15.569 0.031 . 1 . . . . 3098 ILE CG2 . 11495 1 44 . 1 1 7 7 ILE N N 15 120.542 0.036 . 1 . . . . 3098 ILE N . 11495 1 45 . 1 1 8 8 GLN H H 1 8.024 0.002 . 1 . . . . 3099 GLN H . 11495 1 46 . 1 1 8 8 GLN HA H 1 3.973 0.005 . 1 . . . . 3099 GLN HA . 11495 1 47 . 1 1 8 8 GLN HB2 H 1 2.045 0.008 . 2 . . . . 3099 GLN HB2 . 11495 1 48 . 1 1 8 8 GLN HB3 H 1 2.148 0.005 . 1 . . . . 3099 GLN HB3 . 11495 1 49 . 1 1 8 8 GLN HG2 H 1 2.428 0.005 . 2 . . . . 3099 GLN HG2 . 11495 1 50 . 1 1 8 8 GLN HG3 H 1 2.638 0.001 . 1 . . . . 3099 GLN HG3 . 11495 1 51 . 1 1 8 8 GLN CA C 13 57.015 0.005 . 1 . . . . 3099 GLN CA . 11495 1 52 . 1 1 8 8 GLN CB C 13 26.878 0.005 . 1 . . . . 3099 GLN CB . 11495 1 53 . 1 1 8 8 GLN CG C 13 32.281 0.012 . 1 . . . . 3099 GLN CG . 11495 1 54 . 1 1 8 8 GLN N N 15 118.484 0.023 . 1 . . . . 3099 GLN N . 11495 1 55 . 1 1 9 9 ASP H H 1 8.229 0.003 . 1 . . . . 3100 ASP H . 11495 1 56 . 1 1 9 9 ASP HA H 1 4.491 0.003 . 1 . . . . 3100 ASP HA . 11495 1 57 . 1 1 9 9 ASP HB2 H 1 2.602 0.010 . 1 . . . . 3100 ASP HB2 . 11495 1 58 . 1 1 9 9 ASP HB3 H 1 2.75 0.002 . 1 . . . . 3100 ASP HB3 . 11495 1 59 . 1 1 9 9 ASP CA C 13 54.718 0.002 . 1 . . . . 3100 ASP CA . 11495 1 60 . 1 1 9 9 ASP CB C 13 39.181 0.005 . 1 . . . . 3100 ASP CB . 11495 1 61 . 1 1 9 9 ASP N N 15 115.444 0.040 . 1 . . . . 3100 ASP N . 11495 1 62 . 1 1 10 10 ILE H H 1 8.057 0.007 . 1 . . . . 3101 ILE H . 11495 1 63 . 1 1 10 10 ILE HA H 1 4.3 0.004 . 1 . . . . 3101 ILE HA . 11495 1 64 . 1 1 10 10 ILE HB H 1 2.067 0.009 . 1 . . . . 3101 ILE HB . 11495 1 65 . 1 1 10 10 ILE HD11 H 1 0.829 0.007 . 1 . . . . 3101 ILE MD . 11495 1 66 . 1 1 10 10 ILE HD12 H 1 0.829 0.007 . 1 . . . . 3101 ILE MD . 11495 1 67 . 1 1 10 10 ILE HD13 H 1 0.829 0.007 . 1 . . . . 3101 ILE MD . 11495 1 68 . 1 1 10 10 ILE HG12 H 1 1.333 0.008 . 1 . . . . 3101 ILE HG12 . 11495 1 69 . 1 1 10 10 ILE HG13 H 1 1.566 0.010 . 1 . . . . 3101 ILE HG13 . 11495 1 70 . 1 1 10 10 ILE HG21 H 1 0.906 0.011 . 1 . . . . 3101 ILE MG . 11495 1 71 . 1 1 10 10 ILE HG22 H 1 0.906 0.011 . 1 . . . . 3101 ILE MG . 11495 1 72 . 1 1 10 10 ILE HG23 H 1 0.906 0.011 . 1 . . . . 3101 ILE MG . 11495 1 73 . 1 1 10 10 ILE CA C 13 59.399 0.053 . 1 . . . . 3101 ILE CA . 11495 1 74 . 1 1 10 10 ILE CB C 13 37.286 0.051 . 1 . . . . 3101 ILE CB . 11495 1 75 . 1 1 10 10 ILE CD1 C 13 11.628 0.030 . 1 . . . . 3101 ILE CD1 . 11495 1 76 . 1 1 10 10 ILE CG1 C 13 27.279 0.045 . 1 . . . . 3101 ILE CG1 . 11495 1 77 . 1 1 10 10 ILE CG2 C 13 16.835 0.026 . 1 . . . . 3101 ILE CG2 . 11495 1 78 . 1 1 10 10 ILE N N 15 117.24 0.023 . 1 . . . . 3101 ILE N . 11495 1 79 . 1 1 11 11 GLU H H 1 8.582 0.005 . 1 . . . . 3102 GLU H . 11495 1 80 . 1 1 11 11 GLU N N 15 125.019 0.017 . 1 . . . . 3102 GLU N . 11495 1 81 . 1 1 12 12 PRO HA H 1 4.239 0.007 . 1 . . . . 3103 PRO HA . 11495 1 82 . 1 1 12 12 PRO HB2 H 1 1.801 0.006 . 1 . . . . 3103 PRO HB2 . 11495 1 83 . 1 1 12 12 PRO HB3 H 1 2.354 0.004 . 1 . . . . 3103 PRO HB3 . 11495 1 84 . 1 1 12 12 PRO HD2 H 1 3.311 0.009 . 1 . . . . 3103 PRO HD2 . 11495 1 85 . 1 1 12 12 PRO HD3 H 1 3.823 0.007 . 1 . . . . 3103 PRO HD3 . 11495 1 86 . 1 1 12 12 PRO HG2 H 1 1.999 0.008 . 1 . . . . 3103 PRO HG2 . 11495 1 87 . 1 1 12 12 PRO HG3 H 1 2.117 0.015 . 1 . . . . 3103 PRO HG3 . 11495 1 88 . 1 1 12 12 PRO CA C 13 64.988 0.012 . 1 . . . . 3103 PRO CA . 11495 1 89 . 1 1 12 12 PRO CB C 13 29.366 0.025 . 1 . . . . 3103 PRO CB . 11495 1 90 . 1 1 12 12 PRO CD C 13 49.049 0.006 . 1 . . . . 3103 PRO CD . 11495 1 91 . 1 1 12 12 PRO CG C 13 26.947 0.011 . 1 . . . . 3103 PRO CG . 11495 1 92 . 1 1 13 13 THR H H 1 7.472 0.004 . 1 . . . . 3104 THR H . 11495 1 93 . 1 1 13 13 THR HA H 1 4.141 0.004 . 1 . . . . 3104 THR HA . 11495 1 94 . 1 1 13 13 THR HB H 1 4.264 0.005 . 1 . . . . 3104 THR HB . 11495 1 95 . 1 1 13 13 THR HG21 H 1 1.27 0.002 . 1 . . . . 3104 THR MG . 11495 1 96 . 1 1 13 13 THR HG22 H 1 1.27 0.002 . 1 . . . . 3104 THR MG . 11495 1 97 . 1 1 13 13 THR HG23 H 1 1.27 0.002 . 1 . . . . 3104 THR MG . 11495 1 98 . 1 1 13 13 THR CA C 13 63.239 0.032 . 1 . . . . 3104 THR CA . 11495 1 99 . 1 1 13 13 THR CB C 13 66.961 0.026 . 1 . . . . 3104 THR CB . 11495 1 100 . 1 1 13 13 THR CG2 C 13 20.363 0.018 . 1 . . . . 3104 THR CG2 . 11495 1 101 . 1 1 13 13 THR N N 15 111.041 0.039 . 1 . . . . 3104 THR N . 11495 1 102 . 1 1 14 14 ILE H H 1 7.72 0.003 . 1 . . . . 3105 ILE H . 11495 1 103 . 1 1 14 14 ILE HA H 1 3.503 0.009 . 1 . . . . 3105 ILE HA . 11495 1 104 . 1 1 14 14 ILE HB H 1 1.99 0.009 . 1 . . . . 3105 ILE HB . 11495 1 105 . 1 1 14 14 ILE HD11 H 1 0.412 0.006 . 1 . . . . 3105 ILE MD . 11495 1 106 . 1 1 14 14 ILE HD12 H 1 0.412 0.006 . 1 . . . . 3105 ILE MD . 11495 1 107 . 1 1 14 14 ILE HD13 H 1 0.412 0.006 . 1 . . . . 3105 ILE MD . 11495 1 108 . 1 1 14 14 ILE HG12 H 1 0.699 0.002 . 1 . . . . 3105 ILE HG12 . 11495 1 109 . 1 1 14 14 ILE HG13 H 1 1.368 0.001 . 1 . . . . 3105 ILE HG13 . 11495 1 110 . 1 1 14 14 ILE HG21 H 1 0.798 0.009 . 1 . . . . 3105 ILE MG . 11495 1 111 . 1 1 14 14 ILE HG22 H 1 0.798 0.009 . 1 . . . . 3105 ILE MG . 11495 1 112 . 1 1 14 14 ILE HG23 H 1 0.798 0.009 . 1 . . . . 3105 ILE MG . 11495 1 113 . 1 1 14 14 ILE CA C 13 63.191 0.046 . 1 . . . . 3105 ILE CA . 11495 1 114 . 1 1 14 14 ILE CB C 13 35.772 0.051 . 1 . . . . 3105 ILE CB . 11495 1 115 . 1 1 14 14 ILE CD1 C 13 10.744 0.010 . 1 . . . . 3105 ILE CD1 . 11495 1 116 . 1 1 14 14 ILE CG1 C 13 27.234 0.018 . 1 . . . . 3105 ILE CG1 . 11495 1 117 . 1 1 14 14 ILE CG2 C 13 15.599 0.028 . 1 . . . . 3105 ILE CG2 . 11495 1 118 . 1 1 14 14 ILE N N 15 125.446 0.028 . 1 . . . . 3105 ILE N . 11495 1 119 . 1 1 15 15 LEU H H 1 8.165 0.006 . 1 . . . . 3106 LEU H . 11495 1 120 . 1 1 15 15 LEU HA H 1 4.087 0.007 . 1 . . . . 3106 LEU HA . 11495 1 121 . 1 1 15 15 LEU HB2 H 1 1.506 0.010 . 1 . . . . 3106 LEU HB2 . 11495 1 122 . 1 1 15 15 LEU HB3 H 1 1.758 0.006 . 1 . . . . 3106 LEU HB3 . 11495 1 123 . 1 1 15 15 LEU HD11 H 1 0.837 0.003 . 1 . . . . 3106 LEU MD1 . 11495 1 124 . 1 1 15 15 LEU HD12 H 1 0.837 0.003 . 1 . . . . 3106 LEU MD1 . 11495 1 125 . 1 1 15 15 LEU HD13 H 1 0.837 0.003 . 1 . . . . 3106 LEU MD1 . 11495 1 126 . 1 1 15 15 LEU HD21 H 1 0.818 0.004 . 1 . . . . 3106 LEU MD2 . 11495 1 127 . 1 1 15 15 LEU HD22 H 1 0.818 0.004 . 1 . . . . 3106 LEU MD2 . 11495 1 128 . 1 1 15 15 LEU HD23 H 1 0.818 0.004 . 1 . . . . 3106 LEU MD2 . 11495 1 129 . 1 1 15 15 LEU HG H 1 1.663 0.005 . 1 . . . . 3106 LEU HG . 11495 1 130 . 1 1 15 15 LEU CA C 13 56.323 0.122 . 1 . . . . 3106 LEU CA . 11495 1 131 . 1 1 15 15 LEU CB C 13 39.443 0.007 . 1 . . . . 3106 LEU CB . 11495 1 132 . 1 1 15 15 LEU CD1 C 13 23.247 0.005 . 1 . . . . 3106 LEU CD1 . 11495 1 133 . 1 1 15 15 LEU CD2 C 13 21.153 0.005 . 1 . . . . 3106 LEU CD2 . 11495 1 134 . 1 1 15 15 LEU CG C 13 25.304 0.005 . 1 . . . . 3106 LEU CG . 11495 1 135 . 1 1 15 15 LEU N N 15 120.096 0.052 . 1 . . . . 3106 LEU N . 11495 1 136 . 1 1 16 16 GLU H H 1 7.873 0.007 . 1 . . . . 3107 GLU H . 11495 1 137 . 1 1 16 16 GLU HA H 1 4.038 0.020 . 1 . . . . 3107 GLU HA . 11495 1 138 . 1 1 16 16 GLU HB2 H 1 1.955 0.006 . 1 . . . . 3107 GLU HB2 . 11495 1 139 . 1 1 16 16 GLU HB3 H 1 2.035 0.005 . 1 . . . . 3107 GLU HB3 . 11495 1 140 . 1 1 16 16 GLU CA C 13 57.338 0.005 . 1 . . . . 3107 GLU CA . 11495 1 141 . 1 1 16 16 GLU CB C 13 27.496 0.011 . 1 . . . . 3107 GLU CB . 11495 1 142 . 1 1 16 16 GLU N N 15 118.967 0.037 . 1 . . . . 3107 GLU N . 11495 1 143 . 1 1 17 17 ALA H H 1 7.854 0.003 . 1 . . . . 3108 ALA H . 11495 1 144 . 1 1 17 17 ALA HA H 1 4.324 0.007 . 1 . . . . 3108 ALA HA . 11495 1 145 . 1 1 17 17 ALA HB1 H 1 1.569 0.005 . 1 . . . . 3108 ALA MB . 11495 1 146 . 1 1 17 17 ALA HB2 H 1 1.569 0.005 . 1 . . . . 3108 ALA MB . 11495 1 147 . 1 1 17 17 ALA HB3 H 1 1.569 0.005 . 1 . . . . 3108 ALA MB . 11495 1 148 . 1 1 17 17 ALA CA C 13 52.95 0.009 . 1 . . . . 3108 ALA CA . 11495 1 149 . 1 1 17 17 ALA CB C 13 15.958 0.010 . 1 . . . . 3108 ALA CB . 11495 1 150 . 1 1 17 17 ALA N N 15 122.265 0.027 . 1 . . . . 3108 ALA N . 11495 1 151 . 1 1 18 18 GLN H H 1 8.922 0.003 . 1 . . . . 3109 GLN H . 11495 1 152 . 1 1 18 18 GLN HA H 1 3.645 0.005 . 1 . . . . 3109 GLN HA . 11495 1 153 . 1 1 18 18 GLN HB2 H 1 2.006 0.010 . 1 . . . . 3109 GLN HB2 . 11495 1 154 . 1 1 18 18 GLN HB3 H 1 2.458 0.003 . 1 . . . . 3109 GLN HB3 . 11495 1 155 . 1 1 18 18 GLN HG2 H 1 2.153 0.009 . 1 . . . . 3109 GLN HG2 . 11495 1 156 . 1 1 18 18 GLN HG3 H 1 2.688 0.007 . 1 . . . . 3109 GLN HG3 . 11495 1 157 . 1 1 18 18 GLN CA C 13 58.32 0.064 . 1 . . . . 3109 GLN CA . 11495 1 158 . 1 1 18 18 GLN CB C 13 27.196 0.026 . 1 . . . . 3109 GLN CB . 11495 1 159 . 1 1 18 18 GLN CG C 13 33.307 0.021 . 1 . . . . 3109 GLN CG . 11495 1 160 . 1 1 18 18 GLN N N 15 118.038 0.024 . 1 . . . . 3109 GLN N . 11495 1 161 . 1 1 19 19 ARG H H 1 7.961 0.004 . 1 . . . . 3110 ARG H . 11495 1 162 . 1 1 19 19 ARG HA H 1 3.826 0.007 . 1 . . . . 3110 ARG HA . 11495 1 163 . 1 1 19 19 ARG HB2 H 1 1.901 0.004 . 2 . . . . 3110 ARG HB2 . 11495 1 164 . 1 1 19 19 ARG HD2 H 1 3.154 0.003 . 2 . . . . 3110 ARG HD2 . 11495 1 165 . 1 1 19 19 ARG HG2 H 1 1.752 0.005 . 2 . . . . 3110 ARG HG2 . 11495 1 166 . 1 1 19 19 ARG CA C 13 57.987 0.028 . 1 . . . . 3110 ARG CA . 11495 1 167 . 1 1 19 19 ARG CB C 13 28.17 0.005 . 1 . . . . 3110 ARG CB . 11495 1 168 . 1 1 19 19 ARG CD C 13 41.757 0.005 . 1 . . . . 3110 ARG CD . 11495 1 169 . 1 1 19 19 ARG CG C 13 26.164 0.045 . 1 . . . . 3110 ARG CG . 11495 1 170 . 1 1 19 19 ARG N N 15 118.982 0.030 . 1 . . . . 3110 ARG N . 11495 1 171 . 1 1 20 20 GLY H H 1 7.876 0.004 . 1 . . . . 3111 GLY H . 11495 1 172 . 1 1 20 20 GLY HA2 H 1 3.852 0.017 . 1 . . . . 3111 GLY HA2 . 11495 1 173 . 1 1 20 20 GLY HA3 H 1 3.942 0.003 . 1 . . . . 3111 GLY HA3 . 11495 1 174 . 1 1 20 20 GLY CA C 13 45.447 0.026 . 1 . . . . 3111 GLY CA . 11495 1 175 . 1 1 20 20 GLY N N 15 105.601 0.029 . 1 . . . . 3111 GLY N . 11495 1 176 . 1 1 21 21 VAL H H 1 8.135 0.004 . 1 . . . . 3112 VAL H . 11495 1 177 . 1 1 21 21 VAL HA H 1 3.526 0.010 . 1 . . . . 3112 VAL HA . 11495 1 178 . 1 1 21 21 VAL HB H 1 1.894 0.009 . 1 . . . . 3112 VAL HB . 11495 1 179 . 1 1 21 21 VAL HG11 H 1 0.573 0.004 . 1 . . . . 3112 VAL MG1 . 11495 1 180 . 1 1 21 21 VAL HG12 H 1 0.573 0.004 . 1 . . . . 3112 VAL MG1 . 11495 1 181 . 1 1 21 21 VAL HG13 H 1 0.573 0.004 . 1 . . . . 3112 VAL MG1 . 11495 1 182 . 1 1 21 21 VAL HG21 H 1 0.707 0.013 . 1 . . . . 3112 VAL MG2 . 11495 1 183 . 1 1 21 21 VAL HG22 H 1 0.707 0.013 . 1 . . . . 3112 VAL MG2 . 11495 1 184 . 1 1 21 21 VAL HG23 H 1 0.707 0.013 . 1 . . . . 3112 VAL MG2 . 11495 1 185 . 1 1 21 21 VAL CA C 13 63.956 0.043 . 1 . . . . 3112 VAL CA . 11495 1 186 . 1 1 21 21 VAL CB C 13 29.37 0.005 . 1 . . . . 3112 VAL CB . 11495 1 187 . 1 1 21 21 VAL CG1 C 13 20.175 0.010 . 1 . . . . 3112 VAL CG1 . 11495 1 188 . 1 1 21 21 VAL CG2 C 13 20.995 0.039 . 1 . . . . 3112 VAL CG2 . 11495 1 189 . 1 1 21 21 VAL N N 15 122.274 0.031 . 1 . . . . 3112 VAL N . 11495 1 190 . 1 1 22 22 LYS H H 1 7.979 0.007 . 1 . . . . 3113 LYS H . 11495 1 191 . 1 1 22 22 LYS HA H 1 3.693 0.006 . 1 . . . . 3113 LYS HA . 11495 1 192 . 1 1 22 22 LYS HB2 H 1 1.773 0.005 . 1 . . . . 3113 LYS HB2 . 11495 1 193 . 1 1 22 22 LYS HB3 H 1 1.866 0.009 . 1 . . . . 3113 LYS HB3 . 11495 1 194 . 1 1 22 22 LYS HD2 H 1 1.561 0.008 . 2 . . . . 3113 LYS HD2 . 11495 1 195 . 1 1 22 22 LYS HE2 H 1 2.812 0.006 . 2 . . . . 3113 LYS HE2 . 11495 1 196 . 1 1 22 22 LYS HG2 H 1 1.362 0.002 . 1 . . . . 3113 LYS HG2 . 11495 1 197 . 1 1 22 22 LYS HG3 H 1 1.47 0.002 . 1 . . . . 3113 LYS HG3 . 11495 1 198 . 1 1 22 22 LYS CA C 13 57.072 0.028 . 1 . . . . 3113 LYS CA . 11495 1 199 . 1 1 22 22 LYS CB C 13 30.499 0.020 . 1 . . . . 3113 LYS CB . 11495 1 200 . 1 1 22 22 LYS CD C 13 27.549 0.005 . 1 . . . . 3113 LYS CD . 11495 1 201 . 1 1 22 22 LYS CE C 13 39.913 0.020 . 1 . . . . 3113 LYS CE . 11495 1 202 . 1 1 22 22 LYS CG C 13 24.031 0.056 . 1 . . . . 3113 LYS CG . 11495 1 203 . 1 1 22 22 LYS N N 15 118.339 0.032 . 1 . . . . 3113 LYS N . 11495 1 204 . 1 1 23 23 ASN H H 1 7.183 0.004 . 1 . . . . 3114 ASN H . 11495 1 205 . 1 1 23 23 ASN HA H 1 4.68 0.005 . 1 . . . . 3114 ASN HA . 11495 1 206 . 1 1 23 23 ASN HB2 H 1 2.693 0.006 . 1 . . . . 3114 ASN HB2 . 11495 1 207 . 1 1 23 23 ASN HB3 H 1 2.964 0.006 . 1 . . . . 3114 ASN HB3 . 11495 1 208 . 1 1 23 23 ASN CA C 13 51.042 0.018 . 1 . . . . 3114 ASN CA . 11495 1 209 . 1 1 23 23 ASN CB C 13 37.717 0.024 . 1 . . . . 3114 ASN CB . 11495 1 210 . 1 1 23 23 ASN N N 15 113.779 0.033 . 1 . . . . 3114 ASN N . 11495 1 211 . 1 1 24 24 ILE H H 1 7.463 0.007 . 1 . . . . 3115 ILE H . 11495 1 212 . 1 1 24 24 ILE HA H 1 3.806 0.009 . 1 . . . . 3115 ILE HA . 11495 1 213 . 1 1 24 24 ILE HB H 1 1.867 0.008 . 1 . . . . 3115 ILE HB . 11495 1 214 . 1 1 24 24 ILE HD11 H 1 0.959 0.009 . 1 . . . . 3115 ILE MD . 11495 1 215 . 1 1 24 24 ILE HD12 H 1 0.959 0.009 . 1 . . . . 3115 ILE MD . 11495 1 216 . 1 1 24 24 ILE HD13 H 1 0.959 0.009 . 1 . . . . 3115 ILE MD . 11495 1 217 . 1 1 24 24 ILE HG12 H 1 1.028 0.036 . 2 . . . . 3115 ILE HG12 . 11495 1 218 . 1 1 24 24 ILE HG21 H 1 0.911 0.007 . 1 . . . . 3115 ILE MG . 11495 1 219 . 1 1 24 24 ILE HG22 H 1 0.911 0.007 . 1 . . . . 3115 ILE MG . 11495 1 220 . 1 1 24 24 ILE HG23 H 1 0.911 0.007 . 1 . . . . 3115 ILE MG . 11495 1 221 . 1 1 24 24 ILE CA C 13 62.083 0.014 . 1 . . . . 3115 ILE CA . 11495 1 222 . 1 1 24 24 ILE CB C 13 36.293 0.056 . 1 . . . . 3115 ILE CB . 11495 1 223 . 1 1 24 24 ILE CD1 C 13 13.181 0.032 . 1 . . . . 3115 ILE CD1 . 11495 1 224 . 1 1 24 24 ILE CG1 C 13 26.687 0.006 . 1 . . . . 3115 ILE CG1 . 11495 1 225 . 1 1 24 24 ILE CG2 C 13 15.933 0.022 . 1 . . . . 3115 ILE CG2 . 11495 1 226 . 1 1 24 24 ILE N N 15 122.862 0.017 . 1 . . . . 3115 ILE N . 11495 1 227 . 1 1 25 25 LYS H H 1 8.282 0.003 . 1 . . . . 3116 LYS H . 11495 1 228 . 1 1 25 25 LYS N N 15 127.869 0.027 . 1 . . . . 3116 LYS N . 11495 1 229 . 1 1 27 27 GLN HA H 1 4.043 0.005 . 1 . . . . 3118 GLN HA . 11495 1 230 . 1 1 27 27 GLN HB2 H 1 1.949 0.005 . 1 . . . . 3118 GLN HB2 . 11495 1 231 . 1 1 27 27 GLN HB3 H 1 2.104 0.005 . 1 . . . . 3118 GLN HB3 . 11495 1 232 . 1 1 27 27 GLN CA C 13 57.383 0.005 . 1 . . . . 3118 GLN CA . 11495 1 233 . 1 1 27 27 GLN CB C 13 26.098 0.005 . 1 . . . . 3118 GLN CB . 11495 1 234 . 1 1 28 28 GLN H H 1 7.254 0.004 . 1 . . . . 3119 GLN H . 11495 1 235 . 1 1 28 28 GLN HA H 1 4.177 0.002 . 1 . . . . 3119 GLN HA . 11495 1 236 . 1 1 28 28 GLN HB2 H 1 1.9 0.010 . 1 . . . . 3119 GLN HB2 . 11495 1 237 . 1 1 28 28 GLN HB3 H 1 2.493 0.012 . 1 . . . . 3119 GLN HB3 . 11495 1 238 . 1 1 28 28 GLN HG2 H 1 2.398 0.007 . 1 . . . . 3119 GLN HG2 . 11495 1 239 . 1 1 28 28 GLN HG3 H 1 2.522 0.001 . 1 . . . . 3119 GLN HG3 . 11495 1 240 . 1 1 28 28 GLN CA C 13 56.312 0.030 . 1 . . . . 3119 GLN CA . 11495 1 241 . 1 1 28 28 GLN CB C 13 26.884 0.028 . 1 . . . . 3119 GLN CB . 11495 1 242 . 1 1 28 28 GLN CG C 13 33.221 0.039 . 1 . . . . 3119 GLN CG . 11495 1 243 . 1 1 28 28 GLN N N 15 116.37 0.034 . 1 . . . . 3119 GLN N . 11495 1 244 . 1 1 29 29 LEU H H 1 7.599 0.008 . 1 . . . . 3120 LEU H . 11495 1 245 . 1 1 29 29 LEU HA H 1 4.081 0.015 . 1 . . . . 3120 LEU HA . 11495 1 246 . 1 1 29 29 LEU HB2 H 1 1.492 0.019 . 1 . . . . 3120 LEU HB2 . 11495 1 247 . 1 1 29 29 LEU HB3 H 1 1.827 0.017 . 1 . . . . 3120 LEU HB3 . 11495 1 248 . 1 1 29 29 LEU HD11 H 1 0.907 0.007 . 1 . . . . 3120 LEU MD1 . 11495 1 249 . 1 1 29 29 LEU HD12 H 1 0.907 0.007 . 1 . . . . 3120 LEU MD1 . 11495 1 250 . 1 1 29 29 LEU HD13 H 1 0.907 0.007 . 1 . . . . 3120 LEU MD1 . 11495 1 251 . 1 1 29 29 LEU HD21 H 1 0.814 0.001 . 1 . . . . 3120 LEU MD2 . 11495 1 252 . 1 1 29 29 LEU HD22 H 1 0.814 0.001 . 1 . . . . 3120 LEU MD2 . 11495 1 253 . 1 1 29 29 LEU HD23 H 1 0.814 0.001 . 1 . . . . 3120 LEU MD2 . 11495 1 254 . 1 1 29 29 LEU HG H 1 1.572 0.005 . 1 . . . . 3120 LEU HG . 11495 1 255 . 1 1 29 29 LEU CA C 13 55.573 0.026 . 1 . . . . 3120 LEU CA . 11495 1 256 . 1 1 29 29 LEU CB C 13 39.534 0.004 . 1 . . . . 3120 LEU CB . 11495 1 257 . 1 1 29 29 LEU CD1 C 13 22.943 0.011 . 1 . . . . 3120 LEU CD1 . 11495 1 258 . 1 1 29 29 LEU CD2 C 13 21.614 0.030 . 1 . . . . 3120 LEU CD2 . 11495 1 259 . 1 1 29 29 LEU CG C 13 25.275 0.005 . 1 . . . . 3120 LEU CG . 11495 1 260 . 1 1 29 29 LEU N N 15 120.402 0.029 . 1 . . . . 3120 LEU N . 11495 1 261 . 1 1 30 30 THR H H 1 8.65 0.001 . 1 . . . . 3121 THR H . 11495 1 262 . 1 1 30 30 THR HA H 1 3.684 0.007 . 1 . . . . 3121 THR HA . 11495 1 263 . 1 1 30 30 THR HB H 1 4.179 0.007 . 1 . . . . 3121 THR HB . 11495 1 264 . 1 1 30 30 THR HG21 H 1 1.135 0.006 . 1 . . . . 3121 THR MG . 11495 1 265 . 1 1 30 30 THR HG22 H 1 1.135 0.006 . 1 . . . . 3121 THR MG . 11495 1 266 . 1 1 30 30 THR HG23 H 1 1.135 0.006 . 1 . . . . 3121 THR MG . 11495 1 267 . 1 1 30 30 THR CA C 13 64.858 0.059 . 1 . . . . 3121 THR CA . 11495 1 268 . 1 1 30 30 THR CB C 13 66.422 0.047 . 1 . . . . 3121 THR CB . 11495 1 269 . 1 1 30 30 THR CG2 C 13 20.287 0.013 . 1 . . . . 3121 THR CG2 . 11495 1 270 . 1 1 30 30 THR N N 15 117.878 0.012 . 1 . . . . 3121 THR N . 11495 1 271 . 1 1 31 31 GLU H H 1 7.699 0.003 . 1 . . . . 3122 GLU H . 11495 1 272 . 1 1 31 31 GLU HA H 1 3.968 0.008 . 1 . . . . 3122 GLU HA . 11495 1 273 . 1 1 31 31 GLU HB2 H 1 2.086 0.005 . 1 . . . . 3122 GLU HB2 . 11495 1 274 . 1 1 31 31 GLU HB3 H 1 2.181 0.004 . 1 . . . . 3122 GLU HB3 . 11495 1 275 . 1 1 31 31 GLU HG2 H 1 2.421 0.005 . 2 . . . . 3122 GLU HG2 . 11495 1 276 . 1 1 31 31 GLU CA C 13 57.93 0.005 . 1 . . . . 3122 GLU CA . 11495 1 277 . 1 1 31 31 GLU CB C 13 27.887 0.051 . 1 . . . . 3122 GLU CB . 11495 1 278 . 1 1 31 31 GLU CG C 13 34.61 0.005 . 1 . . . . 3122 GLU CG . 11495 1 279 . 1 1 31 31 GLU N N 15 121.058 0.051 . 1 . . . . 3122 GLU N . 11495 1 280 . 1 1 32 32 ILE H H 1 7.248 0.004 . 1 . . . . 3123 ILE H . 11495 1 281 . 1 1 32 32 ILE HA H 1 4.172 0.007 . 1 . . . . 3123 ILE HA . 11495 1 282 . 1 1 32 32 ILE HB H 1 1.869 0.003 . 1 . . . . 3123 ILE HB . 11495 1 283 . 1 1 32 32 ILE HD11 H 1 0.826 0.002 . 1 . . . . 3123 ILE MD . 11495 1 284 . 1 1 32 32 ILE HD12 H 1 0.826 0.002 . 1 . . . . 3123 ILE MD . 11495 1 285 . 1 1 32 32 ILE HD13 H 1 0.826 0.002 . 1 . . . . 3123 ILE MD . 11495 1 286 . 1 1 32 32 ILE HG12 H 1 1.161 0.003 . 1 . . . . 3123 ILE HG12 . 11495 1 287 . 1 1 32 32 ILE HG13 H 1 1.784 0.001 . 1 . . . . 3123 ILE HG13 . 11495 1 288 . 1 1 32 32 ILE HG21 H 1 0.982 0.007 . 1 . . . . 3123 ILE MG . 11495 1 289 . 1 1 32 32 ILE HG22 H 1 0.982 0.007 . 1 . . . . 3123 ILE MG . 11495 1 290 . 1 1 32 32 ILE HG23 H 1 0.982 0.007 . 1 . . . . 3123 ILE MG . 11495 1 291 . 1 1 32 32 ILE CA C 13 62.572 0.016 . 1 . . . . 3123 ILE CA . 11495 1 292 . 1 1 32 32 ILE CB C 13 36.71 0.005 . 1 . . . . 3123 ILE CB . 11495 1 293 . 1 1 32 32 ILE CD1 C 13 12.213 0.007 . 1 . . . . 3123 ILE CD1 . 11495 1 294 . 1 1 32 32 ILE CG1 C 13 26.985 0.031 . 1 . . . . 3123 ILE CG1 . 11495 1 295 . 1 1 32 32 ILE CG2 C 13 16.388 0.024 . 1 . . . . 3123 ILE CG2 . 11495 1 296 . 1 1 32 32 ILE N N 15 117.298 0.027 . 1 . . . . 3123 ILE N . 11495 1 297 . 1 1 33 33 ARG H H 1 8.169 0.007 . 1 . . . . 3124 ARG H . 11495 1 298 . 1 1 33 33 ARG HA H 1 3.774 0.013 . 1 . . . . 3124 ARG HA . 11495 1 299 . 1 1 33 33 ARG HB2 H 1 1.812 0.003 . 2 . . . . 3124 ARG HB2 . 11495 1 300 . 1 1 33 33 ARG HD2 H 1 2.917 0.012 . 2 . . . . 3124 ARG HD2 . 11495 1 301 . 1 1 33 33 ARG HG2 H 1 1.526 0.005 . 2 . . . . 3124 ARG HG2 . 11495 1 302 . 1 1 33 33 ARG CA C 13 57.436 0.042 . 1 . . . . 3124 ARG CA . 11495 1 303 . 1 1 33 33 ARG CB C 13 28.426 0.005 . 1 . . . . 3124 ARG CB . 11495 1 304 . 1 1 33 33 ARG CD C 13 41.943 0.028 . 1 . . . . 3124 ARG CD . 11495 1 305 . 1 1 33 33 ARG CG C 13 26.699 0.005 . 1 . . . . 3124 ARG CG . 11495 1 306 . 1 1 33 33 ARG N N 15 117.296 0.077 . 1 . . . . 3124 ARG N . 11495 1 307 . 1 1 34 34 SER H H 1 7.585 0.005 . 1 . . . . 3125 SER H . 11495 1 308 . 1 1 34 34 SER HA H 1 4.39 0.009 . 1 . . . . 3125 SER HA . 11495 1 309 . 1 1 34 34 SER HB2 H 1 3.89 0.006 . 2 . . . . 3125 SER HB2 . 11495 1 310 . 1 1 34 34 SER CA C 13 56.884 0.019 . 1 . . . . 3125 SER CA . 11495 1 311 . 1 1 34 34 SER CB C 13 62.245 0.059 . 1 . . . . 3125 SER CB . 11495 1 312 . 1 1 34 34 SER N N 15 111.351 0.019 . 1 . . . . 3125 SER N . 11495 1 313 . 1 1 35 35 MET H H 1 7.507 0.003 . 1 . . . . 3126 MET H . 11495 1 314 . 1 1 35 35 MET HA H 1 4.153 0.006 . 1 . . . . 3126 MET HA . 11495 1 315 . 1 1 35 35 MET HB2 H 1 1.677 0.011 . 1 . . . . 3126 MET HB2 . 11495 1 316 . 1 1 35 35 MET HB3 H 1 2.248 0.004 . 1 . . . . 3126 MET HB3 . 11495 1 317 . 1 1 35 35 MET HE1 H 1 2.04 0.007 . 1 . . . . 3126 MET ME . 11495 1 318 . 1 1 35 35 MET HE2 H 1 2.04 0.007 . 1 . . . . 3126 MET ME . 11495 1 319 . 1 1 35 35 MET HE3 H 1 2.04 0.007 . 1 . . . . 3126 MET ME . 11495 1 320 . 1 1 35 35 MET HG2 H 1 2.421 0.010 . 1 . . . . 3126 MET HG2 . 11495 1 321 . 1 1 35 35 MET HG3 H 1 3.11 0.008 . 1 . . . . 3126 MET HG3 . 11495 1 322 . 1 1 35 35 MET CA C 13 55.54 0.038 . 1 . . . . 3126 MET CA . 11495 1 323 . 1 1 35 35 MET CB C 13 31.482 0.011 . 1 . . . . 3126 MET CB . 11495 1 324 . 1 1 35 35 MET CE C 13 15.75 0.008 . 1 . . . . 3126 MET CE . 11495 1 325 . 1 1 35 35 MET CG C 13 30.847 0.046 . 1 . . . . 3126 MET CG . 11495 1 326 . 1 1 35 35 MET N N 15 122.392 0.027 . 1 . . . . 3126 MET N . 11495 1 327 . 1 1 36 36 VAL H H 1 8.29 0.003 . 1 . . . . 3127 VAL H . 11495 1 328 . 1 1 36 36 VAL HA H 1 4.072 0.003 . 1 . . . . 3127 VAL HA . 11495 1 329 . 1 1 36 36 VAL HB H 1 1.991 0.004 . 1 . . . . 3127 VAL HB . 11495 1 330 . 1 1 36 36 VAL HG11 H 1 0.944 0.004 . 1 . . . . 3127 VAL MG1 . 11495 1 331 . 1 1 36 36 VAL HG12 H 1 0.944 0.004 . 1 . . . . 3127 VAL MG1 . 11495 1 332 . 1 1 36 36 VAL HG13 H 1 0.944 0.004 . 1 . . . . 3127 VAL MG1 . 11495 1 333 . 1 1 36 36 VAL HG21 H 1 0.975 0.005 . 1 . . . . 3127 VAL MG2 . 11495 1 334 . 1 1 36 36 VAL HG22 H 1 0.975 0.005 . 1 . . . . 3127 VAL MG2 . 11495 1 335 . 1 1 36 36 VAL HG23 H 1 0.975 0.005 . 1 . . . . 3127 VAL MG2 . 11495 1 336 . 1 1 36 36 VAL CA C 13 61.904 0.011 . 1 . . . . 3127 VAL CA . 11495 1 337 . 1 1 36 36 VAL CB C 13 30.845 0.005 . 1 . . . . 3127 VAL CB . 11495 1 338 . 1 1 36 36 VAL CG1 C 13 19.458 0.013 . 1 . . . . 3127 VAL CG1 . 11495 1 339 . 1 1 36 36 VAL CG2 C 13 19.319 0.012 . 1 . . . . 3127 VAL CG2 . 11495 1 340 . 1 1 36 36 VAL N N 15 123.455 0.029 . 1 . . . . 3127 VAL N . 11495 1 341 . 1 1 37 37 ASN H H 1 8.159 0.004 . 1 . . . . 3128 ASN H . 11495 1 342 . 1 1 37 37 ASN HA H 1 4.828 0.003 . 1 . . . . 3128 ASN HA . 11495 1 343 . 1 1 37 37 ASN HB2 H 1 2.507 0.026 . 1 . . . . 3128 ASN HB2 . 11495 1 344 . 1 1 37 37 ASN HB3 H 1 2.624 0.004 . 1 . . . . 3128 ASN HB3 . 11495 1 345 . 1 1 37 37 ASN CA C 13 48.74 0.018 . 1 . . . . 3128 ASN CA . 11495 1 346 . 1 1 37 37 ASN CB C 13 37.185 0.030 . 1 . . . . 3128 ASN CB . 11495 1 347 . 1 1 37 37 ASN N N 15 117.255 0.085 . 1 . . . . 3128 ASN N . 11495 1 348 . 1 1 38 38 PRO HA H 1 4.447 0.007 . 1 . . . . 3129 PRO HA . 11495 1 349 . 1 1 38 38 PRO HB2 H 1 1.259 0.011 . 1 . . . . 3129 PRO HB2 . 11495 1 350 . 1 1 38 38 PRO HB3 H 1 1.178 0.002 . 1 . . . . 3129 PRO HB3 . 11495 1 351 . 1 1 38 38 PRO HD2 H 1 3.018 0.003 . 1 . . . . 3129 PRO HD2 . 11495 1 352 . 1 1 38 38 PRO HD3 H 1 2.151 0.002 . 1 . . . . 3129 PRO HD3 . 11495 1 353 . 1 1 38 38 PRO HG2 H 1 -0.209 0.009 . 1 . . . . 3129 PRO HG2 . 11495 1 354 . 1 1 38 38 PRO HG3 H 1 0.907 0.009 . 1 . . . . 3129 PRO HG3 . 11495 1 355 . 1 1 38 38 PRO CA C 13 59.168 0.022 . 1 . . . . 3129 PRO CA . 11495 1 356 . 1 1 38 38 PRO CB C 13 28.978 0.035 . 1 . . . . 3129 PRO CB . 11495 1 357 . 1 1 38 38 PRO CD C 13 48.057 0.016 . 1 . . . . 3129 PRO CD . 11495 1 358 . 1 1 38 38 PRO CG C 13 23.773 0.042 . 1 . . . . 3129 PRO CG . 11495 1 359 . 1 1 39 39 PRO HA H 1 4.422 0.001 . 1 . . . . 3130 PRO HA . 11495 1 360 . 1 1 39 39 PRO HB2 H 1 1.753 0.003 . 1 . . . . 3130 PRO HB2 . 11495 1 361 . 1 1 39 39 PRO HB3 H 1 2.423 0.004 . 1 . . . . 3130 PRO HB3 . 11495 1 362 . 1 1 39 39 PRO HG2 H 1 1.87 0.002 . 1 . . . . 3130 PRO HG2 . 11495 1 363 . 1 1 39 39 PRO HG3 H 1 2.093 0.004 . 1 . . . . 3130 PRO HG3 . 11495 1 364 . 1 1 39 39 PRO CA C 13 60.378 0.007 . 1 . . . . 3130 PRO CA . 11495 1 365 . 1 1 39 39 PRO CB C 13 30.648 0.021 . 1 . . . . 3130 PRO CB . 11495 1 366 . 1 1 39 39 PRO CG C 13 26.068 0.006 . 1 . . . . 3130 PRO CG . 11495 1 367 . 1 1 40 40 SER HA H 1 3.805 0.005 . 1 . . . . 3131 SER HA . 11495 1 368 . 1 1 40 40 SER CA C 13 60.638 0.012 . 1 . . . . 3131 SER CA . 11495 1 369 . 1 1 41 41 GLY H H 1 8.813 0.002 . 1 . . . . 3132 GLY H . 11495 1 370 . 1 1 41 41 GLY HA2 H 1 3.501 0.008 . 1 . . . . 3132 GLY HA2 . 11495 1 371 . 1 1 41 41 GLY HA3 H 1 3.673 0.020 . 1 . . . . 3132 GLY HA3 . 11495 1 372 . 1 1 41 41 GLY CA C 13 45.488 0.026 . 1 . . . . 3132 GLY CA . 11495 1 373 . 1 1 41 41 GLY N N 15 106.172 0.022 . 1 . . . . 3132 GLY N . 11495 1 374 . 1 1 42 42 VAL H H 1 6.654 0.004 . 1 . . . . 3133 VAL H . 11495 1 375 . 1 1 42 42 VAL HA H 1 3.827 0.011 . 1 . . . . 3133 VAL HA . 11495 1 376 . 1 1 42 42 VAL HB H 1 1.872 0.011 . 1 . . . . 3133 VAL HB . 11495 1 377 . 1 1 42 42 VAL HG11 H 1 0.902 0.010 . 1 . . . . 3133 VAL MG1 . 11495 1 378 . 1 1 42 42 VAL HG12 H 1 0.902 0.010 . 1 . . . . 3133 VAL MG1 . 11495 1 379 . 1 1 42 42 VAL HG13 H 1 0.902 0.010 . 1 . . . . 3133 VAL MG1 . 11495 1 380 . 1 1 42 42 VAL HG21 H 1 0.932 0.009 . 1 . . . . 3133 VAL MG2 . 11495 1 381 . 1 1 42 42 VAL HG22 H 1 0.932 0.009 . 1 . . . . 3133 VAL MG2 . 11495 1 382 . 1 1 42 42 VAL HG23 H 1 0.932 0.009 . 1 . . . . 3133 VAL MG2 . 11495 1 383 . 1 1 42 42 VAL CA C 13 63.278 0.011 . 1 . . . . 3133 VAL CA . 11495 1 384 . 1 1 42 42 VAL CB C 13 30.447 0.043 . 1 . . . . 3133 VAL CB . 11495 1 385 . 1 1 42 42 VAL CG1 C 13 19.686 0.017 . 1 . . . . 3133 VAL CG1 . 11495 1 386 . 1 1 42 42 VAL CG2 C 13 21.174 0.016 . 1 . . . . 3133 VAL CG2 . 11495 1 387 . 1 1 42 42 VAL N N 15 117.476 0.021 . 1 . . . . 3133 VAL N . 11495 1 388 . 1 1 43 43 LYS H H 1 7.462 0.003 . 1 . . . . 3134 LYS H . 11495 1 389 . 1 1 43 43 LYS HA H 1 3.783 0.014 . 1 . . . . 3134 LYS HA . 11495 1 390 . 1 1 43 43 LYS HB2 H 1 1.246 0.014 . 1 . . . . 3134 LYS HB2 . 11495 1 391 . 1 1 43 43 LYS HB3 H 1 1.758 0.005 . 1 . . . . 3134 LYS HB3 . 11495 1 392 . 1 1 43 43 LYS HD2 H 1 1.475 0.002 . 2 . . . . 3134 LYS HD2 . 11495 1 393 . 1 1 43 43 LYS HE2 H 1 2.735 0.013 . 1 . . . . 3134 LYS HE2 . 11495 1 394 . 1 1 43 43 LYS HE3 H 1 2.878 0.003 . 1 . . . . 3134 LYS HE3 . 11495 1 395 . 1 1 43 43 LYS HG2 H 1 1.088 0.005 . 1 . . . . 3134 LYS HG2 . 11495 1 396 . 1 1 43 43 LYS HG3 H 1 1.203 0.011 . 1 . . . . 3134 LYS HG3 . 11495 1 397 . 1 1 43 43 LYS CA C 13 58.869 0.035 . 1 . . . . 3134 LYS CA . 11495 1 398 . 1 1 43 43 LYS CB C 13 30.954 0.013 . 1 . . . . 3134 LYS CB . 11495 1 399 . 1 1 43 43 LYS CD C 13 27.887 0.054 . 1 . . . . 3134 LYS CD . 11495 1 400 . 1 1 43 43 LYS CE C 13 40.017 0.011 . 1 . . . . 3134 LYS CE . 11495 1 401 . 1 1 43 43 LYS CG C 13 23.306 0.037 . 1 . . . . 3134 LYS CG . 11495 1 402 . 1 1 43 43 LYS N N 15 118.43 0.020 . 1 . . . . 3134 LYS N . 11495 1 403 . 1 1 44 44 ILE H H 1 8.268 0.007 . 1 . . . . 3135 ILE H . 11495 1 404 . 1 1 44 44 ILE HA H 1 4.091 0.012 . 1 . . . . 3135 ILE HA . 11495 1 405 . 1 1 44 44 ILE HB H 1 1.839 0.011 . 1 . . . . 3135 ILE HB . 11495 1 406 . 1 1 44 44 ILE HD11 H 1 0.778 0.005 . 1 . . . . 3135 ILE MD . 11495 1 407 . 1 1 44 44 ILE HD12 H 1 0.778 0.005 . 1 . . . . 3135 ILE MD . 11495 1 408 . 1 1 44 44 ILE HD13 H 1 0.778 0.005 . 1 . . . . 3135 ILE MD . 11495 1 409 . 1 1 44 44 ILE HG12 H 1 1.282 0.008 . 1 . . . . 3135 ILE HG12 . 11495 1 410 . 1 1 44 44 ILE HG13 H 1 1.708 0.012 . 1 . . . . 3135 ILE HG13 . 11495 1 411 . 1 1 44 44 ILE HG21 H 1 0.852 0.008 . 1 . . . . 3135 ILE MG . 11495 1 412 . 1 1 44 44 ILE HG22 H 1 0.852 0.008 . 1 . . . . 3135 ILE MG . 11495 1 413 . 1 1 44 44 ILE HG23 H 1 0.852 0.008 . 1 . . . . 3135 ILE MG . 11495 1 414 . 1 1 44 44 ILE CA C 13 62.947 0.029 . 1 . . . . 3135 ILE CA . 11495 1 415 . 1 1 44 44 ILE CB C 13 36.133 0.011 . 1 . . . . 3135 ILE CB . 11495 1 416 . 1 1 44 44 ILE CD1 C 13 12.277 0.015 . 1 . . . . 3135 ILE CD1 . 11495 1 417 . 1 1 44 44 ILE CG1 C 13 27.058 0.026 . 1 . . . . 3135 ILE CG1 . 11495 1 418 . 1 1 44 44 ILE CG2 C 13 16.301 0.045 . 1 . . . . 3135 ILE CG2 . 11495 1 419 . 1 1 44 44 ILE N N 15 115.312 0.033 . 1 . . . . 3135 ILE N . 11495 1 420 . 1 1 45 45 VAL H H 1 7.598 0.005 . 1 . . . . 3136 VAL H . 11495 1 421 . 1 1 45 45 VAL HA H 1 4.005 0.010 . 1 . . . . 3136 VAL HA . 11495 1 422 . 1 1 45 45 VAL HB H 1 2.356 0.009 . 1 . . . . 3136 VAL HB . 11495 1 423 . 1 1 45 45 VAL HG11 H 1 1.224 0.006 . 1 . . . . 3136 VAL MG1 . 11495 1 424 . 1 1 45 45 VAL HG12 H 1 1.224 0.006 . 1 . . . . 3136 VAL MG1 . 11495 1 425 . 1 1 45 45 VAL HG13 H 1 1.224 0.006 . 1 . . . . 3136 VAL MG1 . 11495 1 426 . 1 1 45 45 VAL HG21 H 1 1.304 0.008 . 1 . . . . 3136 VAL MG2 . 11495 1 427 . 1 1 45 45 VAL HG22 H 1 1.304 0.008 . 1 . . . . 3136 VAL MG2 . 11495 1 428 . 1 1 45 45 VAL HG23 H 1 1.304 0.008 . 1 . . . . 3136 VAL MG2 . 11495 1 429 . 1 1 45 45 VAL CA C 13 64.846 0.008 . 1 . . . . 3136 VAL CA . 11495 1 430 . 1 1 45 45 VAL CB C 13 29.944 0.005 . 1 . . . . 3136 VAL CB . 11495 1 431 . 1 1 45 45 VAL CG1 C 13 20.221 0.035 . 1 . . . . 3136 VAL CG1 . 11495 1 432 . 1 1 45 45 VAL CG2 C 13 23.428 0.019 . 1 . . . . 3136 VAL CG2 . 11495 1 433 . 1 1 45 45 VAL N N 15 119.394 0.037 . 1 . . . . 3136 VAL N . 11495 1 434 . 1 1 46 46 MET H H 1 8.112 0.004 . 1 . . . . 3137 MET H . 11495 1 435 . 1 1 46 46 MET HA H 1 4.533 0.006 . 1 . . . . 3137 MET HA . 11495 1 436 . 1 1 46 46 MET HB2 H 1 1.967 0.012 . 1 . . . . 3137 MET HB2 . 11495 1 437 . 1 1 46 46 MET HB3 H 1 2.578 0.010 . 1 . . . . 3137 MET HB3 . 11495 1 438 . 1 1 46 46 MET HE1 H 1 1.907 0.009 . 1 . . . . 3137 MET ME . 11495 1 439 . 1 1 46 46 MET HE2 H 1 1.907 0.009 . 1 . . . . 3137 MET ME . 11495 1 440 . 1 1 46 46 MET HE3 H 1 1.907 0.009 . 1 . . . . 3137 MET ME . 11495 1 441 . 1 1 46 46 MET HG2 H 1 2.587 0.002 . 1 . . . . 3137 MET HG2 . 11495 1 442 . 1 1 46 46 MET HG3 H 1 3.161 0.007 . 1 . . . . 3137 MET HG3 . 11495 1 443 . 1 1 46 46 MET CA C 13 55.191 0.035 . 1 . . . . 3137 MET CA . 11495 1 444 . 1 1 46 46 MET CB C 13 29.322 0.050 . 1 . . . . 3137 MET CB . 11495 1 445 . 1 1 46 46 MET CE C 13 15.633 0.041 . 1 . . . . 3137 MET CE . 11495 1 446 . 1 1 46 46 MET CG C 13 31.445 0.029 . 1 . . . . 3137 MET CG . 11495 1 447 . 1 1 46 46 MET N N 15 117.175 0.041 . 1 . . . . 3137 MET N . 11495 1 448 . 1 1 47 47 GLU H H 1 8.886 0.003 . 1 . . . . 3138 GLU H . 11495 1 449 . 1 1 47 47 GLU HA H 1 3.636 0.006 . 1 . . . . 3138 GLU HA . 11495 1 450 . 1 1 47 47 GLU HB2 H 1 2.184 0.018 . 1 . . . . 3138 GLU HB2 . 11495 1 451 . 1 1 47 47 GLU HB3 H 1 2.419 0.005 . 1 . . . . 3138 GLU HB3 . 11495 1 452 . 1 1 47 47 GLU HG2 H 1 2.126 0.007 . 1 . . . . 3138 GLU HG2 . 11495 1 453 . 1 1 47 47 GLU HG3 H 1 2.688 0.007 . 1 . . . . 3138 GLU HG3 . 11495 1 454 . 1 1 47 47 GLU CA C 13 58.546 0.005 . 1 . . . . 3138 GLU CA . 11495 1 455 . 1 1 47 47 GLU CB C 13 27.827 0.049 . 1 . . . . 3138 GLU CB . 11495 1 456 . 1 1 47 47 GLU CG C 13 35.394 0.062 . 1 . . . . 3138 GLU CG . 11495 1 457 . 1 1 47 47 GLU N N 15 121.077 0.018 . 1 . . . . 3138 GLU N . 11495 1 458 . 1 1 48 48 ALA H H 1 8.172 0.011 . 1 . . . . 3139 ALA H . 11495 1 459 . 1 1 48 48 ALA HA H 1 3.692 0.010 . 1 . . . . 3139 ALA HA . 11495 1 460 . 1 1 48 48 ALA HB1 H 1 1.307 0.009 . 1 . . . . 3139 ALA MB . 11495 1 461 . 1 1 48 48 ALA HB2 H 1 1.307 0.009 . 1 . . . . 3139 ALA MB . 11495 1 462 . 1 1 48 48 ALA HB3 H 1 1.307 0.009 . 1 . . . . 3139 ALA MB . 11495 1 463 . 1 1 48 48 ALA CA C 13 53.725 0.033 . 1 . . . . 3139 ALA CA . 11495 1 464 . 1 1 48 48 ALA CB C 13 16.92 0.037 . 1 . . . . 3139 ALA CB . 11495 1 465 . 1 1 48 48 ALA N N 15 121.765 0.046 . 1 . . . . 3139 ALA N . 11495 1 466 . 1 1 49 49 VAL H H 1 8.495 0.007 . 1 . . . . 3140 VAL H . 11495 1 467 . 1 1 49 49 VAL HA H 1 3.582 0.007 . 1 . . . . 3140 VAL HA . 11495 1 468 . 1 1 49 49 VAL HB H 1 2.419 0.007 . 1 . . . . 3140 VAL HB . 11495 1 469 . 1 1 49 49 VAL HG11 H 1 0.919 0.006 . 1 . . . . 3140 VAL MG1 . 11495 1 470 . 1 1 49 49 VAL HG12 H 1 0.919 0.006 . 1 . . . . 3140 VAL MG1 . 11495 1 471 . 1 1 49 49 VAL HG13 H 1 0.919 0.006 . 1 . . . . 3140 VAL MG1 . 11495 1 472 . 1 1 49 49 VAL HG21 H 1 1.24 0.005 . 1 . . . . 3140 VAL MG2 . 11495 1 473 . 1 1 49 49 VAL HG22 H 1 1.24 0.005 . 1 . . . . 3140 VAL MG2 . 11495 1 474 . 1 1 49 49 VAL HG23 H 1 1.24 0.005 . 1 . . . . 3140 VAL MG2 . 11495 1 475 . 1 1 49 49 VAL CA C 13 65.623 0.021 . 1 . . . . 3140 VAL CA . 11495 1 476 . 1 1 49 49 VAL CB C 13 30.28 0.005 . 1 . . . . 3140 VAL CB . 11495 1 477 . 1 1 49 49 VAL CG1 C 13 20.346 0.043 . 1 . . . . 3140 VAL CG1 . 11495 1 478 . 1 1 49 49 VAL CG2 C 13 22.921 0.029 . 1 . . . . 3140 VAL CG2 . 11495 1 479 . 1 1 49 49 VAL N N 15 117.355 0.024 . 1 . . . . 3140 VAL N . 11495 1 480 . 1 1 50 50 CYS H H 1 8.148 0.006 . 1 . . . . 3141 CYS H . 11495 1 481 . 1 1 50 50 CYS HA H 1 3.885 0.007 . 1 . . . . 3141 CYS HA . 11495 1 482 . 1 1 50 50 CYS HB2 H 1 2.738 0.010 . 1 . . . . 3141 CYS HB2 . 11495 1 483 . 1 1 50 50 CYS HB3 H 1 3.055 0.003 . 1 . . . . 3141 CYS HB3 . 11495 1 484 . 1 1 50 50 CYS CA C 13 63.643 0.014 . 1 . . . . 3141 CYS CA . 11495 1 485 . 1 1 50 50 CYS CB C 13 24.948 0.024 . 1 . . . . 3141 CYS CB . 11495 1 486 . 1 1 50 50 CYS N N 15 114.888 0.038 . 1 . . . . 3141 CYS N . 11495 1 487 . 1 1 51 51 ALA H H 1 8.445 0.014 . 1 . . . . 3142 ALA H . 11495 1 488 . 1 1 51 51 ALA HA H 1 4.229 0.009 . 1 . . . . 3142 ALA HA . 11495 1 489 . 1 1 51 51 ALA HB1 H 1 1.592 0.007 . 1 . . . . 3142 ALA MB . 11495 1 490 . 1 1 51 51 ALA HB2 H 1 1.592 0.007 . 1 . . . . 3142 ALA MB . 11495 1 491 . 1 1 51 51 ALA HB3 H 1 1.592 0.007 . 1 . . . . 3142 ALA MB . 11495 1 492 . 1 1 51 51 ALA CA C 13 53.367 0.012 . 1 . . . . 3142 ALA CA . 11495 1 493 . 1 1 51 51 ALA CB C 13 16.561 0.053 . 1 . . . . 3142 ALA CB . 11495 1 494 . 1 1 51 51 ALA N N 15 121.6 0.016 . 1 . . . . 3142 ALA N . 11495 1 495 . 1 1 52 52 ILE H H 1 8.187 0.012 . 1 . . . . 3143 ILE H . 11495 1 496 . 1 1 52 52 ILE HA H 1 3.57 0.005 . 1 . . . . 3143 ILE HA . 11495 1 497 . 1 1 52 52 ILE HB H 1 1.976 0.012 . 1 . . . . 3143 ILE HB . 11495 1 498 . 1 1 52 52 ILE HD11 H 1 0.58 0.005 . 1 . . . . 3143 ILE MD . 11495 1 499 . 1 1 52 52 ILE HD12 H 1 0.58 0.005 . 1 . . . . 3143 ILE MD . 11495 1 500 . 1 1 52 52 ILE HD13 H 1 0.58 0.005 . 1 . . . . 3143 ILE MD . 11495 1 501 . 1 1 52 52 ILE HG12 H 1 0.918 0.009 . 1 . . . . 3143 ILE HG12 . 11495 1 502 . 1 1 52 52 ILE HG13 H 1 1.847 0.010 . 1 . . . . 3143 ILE HG13 . 11495 1 503 . 1 1 52 52 ILE HG21 H 1 0.482 0.008 . 1 . . . . 3143 ILE MG . 11495 1 504 . 1 1 52 52 ILE HG22 H 1 0.482 0.008 . 1 . . . . 3143 ILE MG . 11495 1 505 . 1 1 52 52 ILE HG23 H 1 0.482 0.008 . 1 . . . . 3143 ILE MG . 11495 1 506 . 1 1 52 52 ILE CA C 13 63.742 0.019 . 1 . . . . 3143 ILE CA . 11495 1 507 . 1 1 52 52 ILE CB C 13 35.717 0.013 . 1 . . . . 3143 ILE CB . 11495 1 508 . 1 1 52 52 ILE CD1 C 13 12.838 0.042 . 1 . . . . 3143 ILE CD1 . 11495 1 509 . 1 1 52 52 ILE CG1 C 13 28.323 0.006 . 1 . . . . 3143 ILE CG1 . 11495 1 510 . 1 1 52 52 ILE CG2 C 13 16.154 0.019 . 1 . . . . 3143 ILE CG2 . 11495 1 511 . 1 1 52 52 ILE N N 15 120.622 0.025 . 1 . . . . 3143 ILE N . 11495 1 512 . 1 1 53 53 LEU H H 1 7.708 0.004 . 1 . . . . 3144 LEU H . 11495 1 513 . 1 1 53 53 LEU HA H 1 4.105 0.009 . 1 . . . . 3144 LEU HA . 11495 1 514 . 1 1 53 53 LEU HB2 H 1 1.531 0.005 . 1 . . . . 3144 LEU HB2 . 11495 1 515 . 1 1 53 53 LEU HB3 H 1 1.638 0.004 . 1 . . . . 3144 LEU HB3 . 11495 1 516 . 1 1 53 53 LEU HD11 H 1 1.889 0.006 . 1 . . . . 3144 LEU MD1 . 11495 1 517 . 1 1 53 53 LEU HD12 H 1 1.889 0.006 . 1 . . . . 3144 LEU MD1 . 11495 1 518 . 1 1 53 53 LEU HD13 H 1 1.889 0.006 . 1 . . . . 3144 LEU MD1 . 11495 1 519 . 1 1 53 53 LEU HD21 H 1 0.723 0.008 . 1 . . . . 3144 LEU MD2 . 11495 1 520 . 1 1 53 53 LEU HD22 H 1 0.723 0.008 . 1 . . . . 3144 LEU MD2 . 11495 1 521 . 1 1 53 53 LEU HD23 H 1 0.723 0.008 . 1 . . . . 3144 LEU MD2 . 11495 1 522 . 1 1 53 53 LEU HG H 1 0.757 0.005 . 1 . . . . 3144 LEU HG . 11495 1 523 . 1 1 53 53 LEU CA C 13 54.086 0.051 . 1 . . . . 3144 LEU CA . 11495 1 524 . 1 1 53 53 LEU CB C 13 40.018 0.005 . 1 . . . . 3144 LEU CB . 11495 1 525 . 1 1 53 53 LEU CD1 C 13 24.953 0.107 . 1 . . . . 3144 LEU CD1 . 11495 1 526 . 1 1 53 53 LEU CD2 C 13 20.999 0.008 . 1 . . . . 3144 LEU CD2 . 11495 1 527 . 1 1 53 53 LEU CG C 13 24.508 0.052 . 1 . . . . 3144 LEU CG . 11495 1 528 . 1 1 53 53 LEU N N 15 116.302 0.033 . 1 . . . . 3144 LEU N . 11495 1 529 . 1 1 54 54 GLY H H 1 7.665 0.004 . 1 . . . . 3145 GLY H . 11495 1 530 . 1 1 54 54 GLY HA2 H 1 3.579 0.006 . 1 . . . . 3145 GLY HA2 . 11495 1 531 . 1 1 54 54 GLY HA3 H 1 4.045 0.010 . 1 . . . . 3145 GLY HA3 . 11495 1 532 . 1 1 54 54 GLY CA C 13 43.435 0.007 . 1 . . . . 3145 GLY CA . 11495 1 533 . 1 1 54 54 GLY N N 15 106.202 0.009 . 1 . . . . 3145 GLY N . 11495 1 534 . 1 1 55 55 TYR H H 1 8.098 0.002 . 1 . . . . 3146 TYR H . 11495 1 535 . 1 1 55 55 TYR HA H 1 4.247 0.007 . 1 . . . . 3146 TYR HA . 11495 1 536 . 1 1 55 55 TYR HB2 H 1 1.824 0.014 . 1 . . . . 3146 TYR HB2 . 11495 1 537 . 1 1 55 55 TYR HB3 H 1 2.013 0.005 . 1 . . . . 3146 TYR HB3 . 11495 1 538 . 1 1 55 55 TYR HD1 H 1 6.552 0.010 . 3 . . . . 3146 TYR HD1 . 11495 1 539 . 1 1 55 55 TYR HE1 H 1 6.616 0.005 . 3 . . . . 3146 TYR HE1 . 11495 1 540 . 1 1 55 55 TYR CA C 13 54.438 0.010 . 1 . . . . 3146 TYR CA . 11495 1 541 . 1 1 55 55 TYR CB C 13 37.13 0.005 . 1 . . . . 3146 TYR CB . 11495 1 542 . 1 1 55 55 TYR CD1 C 13 130.361 0.057 . 3 . . . . 3146 TYR CD1 . 11495 1 543 . 1 1 55 55 TYR CE1 C 13 115.829 0.049 . 3 . . . . 3146 TYR CE1 . 11495 1 544 . 1 1 55 55 TYR N N 15 121.669 0.024 . 1 . . . . 3146 TYR N . 11495 1 545 . 1 1 56 56 GLN H H 1 8.179 0.002 . 1 . . . . 3147 GLN H . 11495 1 546 . 1 1 56 56 GLN HA H 1 4.154 0.004 . 1 . . . . 3147 GLN HA . 11495 1 547 . 1 1 56 56 GLN HB2 H 1 1.765 0.016 . 1 . . . . 3147 GLN HB2 . 11495 1 548 . 1 1 56 56 GLN HB3 H 1 1.814 0.005 . 1 . . . . 3147 GLN HB3 . 11495 1 549 . 1 1 56 56 GLN HG2 H 1 2.025 0.001 . 1 . . . . 3147 GLN HG2 . 11495 1 550 . 1 1 56 56 GLN HG3 H 1 2.072 0.013 . 1 . . . . 3147 GLN HG3 . 11495 1 551 . 1 1 56 56 GLN CA C 13 53.205 0.005 . 1 . . . . 3147 GLN CA . 11495 1 552 . 1 1 56 56 GLN CB C 13 26.837 0.008 . 1 . . . . 3147 GLN CB . 11495 1 553 . 1 1 56 56 GLN CG C 13 31.974 0.005 . 1 . . . . 3147 GLN CG . 11495 1 554 . 1 1 56 56 GLN N N 15 123.821 0.032 . 1 . . . . 3147 GLN N . 11495 1 555 . 1 1 57 57 PHE H H 1 7.786 0.003 . 1 . . . . 3148 PHE H . 11495 1 556 . 1 1 57 57 PHE HA H 1 4.967 0.003 . 1 . . . . 3148 PHE HA . 11495 1 557 . 1 1 57 57 PHE HB2 H 1 3.001 0.009 . 1 . . . . 3148 PHE HB2 . 11495 1 558 . 1 1 57 57 PHE HB3 H 1 3.048 0.005 . 1 . . . . 3148 PHE HB3 . 11495 1 559 . 1 1 57 57 PHE HD1 H 1 6.991 0.008 . 3 . . . . 3148 PHE HD1 . 11495 1 560 . 1 1 57 57 PHE CA C 13 53.598 0.004 . 1 . . . . 3148 PHE CA . 11495 1 561 . 1 1 57 57 PHE CB C 13 40.695 0.005 . 1 . . . . 3148 PHE CB . 11495 1 562 . 1 1 57 57 PHE CD1 C 13 129.829 0.005 . 3 . . . . 3148 PHE CD1 . 11495 1 563 . 1 1 57 57 PHE N N 15 120.294 0.023 . 1 . . . . 3148 PHE N . 11495 1 564 . 1 1 58 58 SER H H 1 9.634 0.002 . 1 . . . . 3149 SER H . 11495 1 565 . 1 1 58 58 SER HA H 1 4.663 0.018 . 1 . . . . 3149 SER HA . 11495 1 566 . 1 1 58 58 SER HB2 H 1 3.837 0.010 . 2 . . . . 3149 SER HB2 . 11495 1 567 . 1 1 58 58 SER CA C 13 56.764 0.001 . 1 . . . . 3149 SER CA . 11495 1 568 . 1 1 58 58 SER CB C 13 63.291 0.009 . 1 . . . . 3149 SER CB . 11495 1 569 . 1 1 58 58 SER N N 15 114.643 0.032 . 1 . . . . 3149 SER N . 11495 1 570 . 1 1 59 59 ASN H H 1 7.945 0.003 . 1 . . . . 3150 ASN H . 11495 1 571 . 1 1 59 59 ASN HA H 1 4.962 0.003 . 1 . . . . 3150 ASN HA . 11495 1 572 . 1 1 59 59 ASN HB2 H 1 3.033 0.007 . 2 . . . . 3150 ASN HB2 . 11495 1 573 . 1 1 59 59 ASN CA C 13 50.558 0.005 . 1 . . . . 3150 ASN CA . 11495 1 574 . 1 1 59 59 ASN CB C 13 38.669 0.016 . 1 . . . . 3150 ASN CB . 11495 1 575 . 1 1 59 59 ASN N N 15 116.953 0.033 . 1 . . . . 3150 ASN N . 11495 1 576 . 1 1 60 60 TRP HD1 H 1 7.043 0.006 . 1 . . . . 3151 TRP HD1 . 11495 1 577 . 1 1 60 60 TRP HE1 H 1 9.93 0.001 . 1 . . . . 3151 TRP HE1 . 11495 1 578 . 1 1 60 60 TRP HH2 H 1 6.626 0.010 . 1 . . . . 3151 TRP HH2 . 11495 1 579 . 1 1 60 60 TRP HZ3 H 1 7.398 0.004 . 1 . . . . 3151 TRP HZ3 . 11495 1 580 . 1 1 60 60 TRP CD1 C 13 125.174 0.032 . 1 . . . . 3151 TRP CD1 . 11495 1 581 . 1 1 60 60 TRP CH2 C 13 120.8 0.074 . 1 . . . . 3151 TRP CH2 . 11495 1 582 . 1 1 60 60 TRP CZ3 C 13 111.891 0.093 . 1 . . . . 3151 TRP CZ3 . 11495 1 583 . 1 1 60 60 TRP NE1 N 15 127.874 0.019 . 1 . . . . 3151 TRP NE1 . 11495 1 584 . 1 1 61 61 ARG H H 1 8.229 0.004 . 1 . . . . 3152 ARG H . 11495 1 585 . 1 1 61 61 ARG HA H 1 4.021 0.003 . 1 . . . . 3152 ARG HA . 11495 1 586 . 1 1 61 61 ARG HB2 H 1 1.808 0.005 . 2 . . . . 3152 ARG HB2 . 11495 1 587 . 1 1 61 61 ARG HD2 H 1 3.14 0.014 . 2 . . . . 3152 ARG HD2 . 11495 1 588 . 1 1 61 61 ARG HG2 H 1 1.561 0.005 . 1 . . . . 3152 ARG HG2 . 11495 1 589 . 1 1 61 61 ARG HG3 H 1 1.671 0.002 . 1 . . . . 3152 ARG HG3 . 11495 1 590 . 1 1 61 61 ARG CA C 13 57.26 0.023 . 1 . . . . 3152 ARG CA . 11495 1 591 . 1 1 61 61 ARG CB C 13 27.01 0.005 . 1 . . . . 3152 ARG CB . 11495 1 592 . 1 1 61 61 ARG CD C 13 41.48 0.060 . 1 . . . . 3152 ARG CD . 11495 1 593 . 1 1 61 61 ARG CG C 13 25.587 0.068 . 1 . . . . 3152 ARG CG . 11495 1 594 . 1 1 61 61 ARG N N 15 118.773 0.018 . 1 . . . . 3152 ARG N . 11495 1 595 . 1 1 62 62 ASP H H 1 7.753 0.005 . 1 . . . . 3153 ASP H . 11495 1 596 . 1 1 62 62 ASP HA H 1 4.14 0.016 . 1 . . . . 3153 ASP HA . 11495 1 597 . 1 1 62 62 ASP HB2 H 1 2.471 0.007 . 1 . . . . 3153 ASP HB2 . 11495 1 598 . 1 1 62 62 ASP HB3 H 1 2.795 0.006 . 1 . . . . 3153 ASP HB3 . 11495 1 599 . 1 1 62 62 ASP CA C 13 55.182 0.005 . 1 . . . . 3153 ASP CA . 11495 1 600 . 1 1 62 62 ASP CB C 13 39.471 0.002 . 1 . . . . 3153 ASP CB . 11495 1 601 . 1 1 62 62 ASP N N 15 117.904 0.021 . 1 . . . . 3153 ASP N . 11495 1 602 . 1 1 63 63 ILE H H 1 7.015 0.005 . 1 . . . . 3154 ILE H . 11495 1 603 . 1 1 63 63 ILE HA H 1 3.221 0.010 . 1 . . . . 3154 ILE HA . 11495 1 604 . 1 1 63 63 ILE HB H 1 1.45 0.013 . 1 . . . . 3154 ILE HB . 11495 1 605 . 1 1 63 63 ILE HD11 H 1 0.521 0.004 . 1 . . . . 3154 ILE MD . 11495 1 606 . 1 1 63 63 ILE HD12 H 1 0.521 0.004 . 1 . . . . 3154 ILE MD . 11495 1 607 . 1 1 63 63 ILE HD13 H 1 0.521 0.004 . 1 . . . . 3154 ILE MD . 11495 1 608 . 1 1 63 63 ILE HG12 H 1 0.85 0.008 . 1 . . . . 3154 ILE HG12 . 11495 1 609 . 1 1 63 63 ILE HG13 H 1 1.48 0.004 . 1 . . . . 3154 ILE HG13 . 11495 1 610 . 1 1 63 63 ILE HG21 H 1 0.347 0.008 . 1 . . . . 3154 ILE MG . 11495 1 611 . 1 1 63 63 ILE HG22 H 1 0.347 0.008 . 1 . . . . 3154 ILE MG . 11495 1 612 . 1 1 63 63 ILE HG23 H 1 0.347 0.008 . 1 . . . . 3154 ILE MG . 11495 1 613 . 1 1 63 63 ILE CA C 13 63.336 0.011 . 1 . . . . 3154 ILE CA . 11495 1 614 . 1 1 63 63 ILE CB C 13 35.008 0.008 . 1 . . . . 3154 ILE CB . 11495 1 615 . 1 1 63 63 ILE CD1 C 13 11.63 0.025 . 1 . . . . 3154 ILE CD1 . 11495 1 616 . 1 1 63 63 ILE CG1 C 13 27.473 0.071 . 1 . . . . 3154 ILE CG1 . 11495 1 617 . 1 1 63 63 ILE CG2 C 13 15.949 0.014 . 1 . . . . 3154 ILE CG2 . 11495 1 618 . 1 1 63 63 ILE N N 15 121.108 0.016 . 1 . . . . 3154 ILE N . 11495 1 619 . 1 1 64 64 GLN H H 1 8.196 0.006 . 1 . . . . 3155 GLN H . 11495 1 620 . 1 1 64 64 GLN HA H 1 3.086 0.007 . 1 . . . . 3155 GLN HA . 11495 1 621 . 1 1 64 64 GLN HB2 H 1 1.535 0.009 . 2 . . . . 3155 GLN HB2 . 11495 1 622 . 1 1 64 64 GLN HG2 H 1 1.54 0.001 . 2 . . . . 3155 GLN HG2 . 11495 1 623 . 1 1 64 64 GLN CA C 13 57.501 0.024 . 1 . . . . 3155 GLN CA . 11495 1 624 . 1 1 64 64 GLN CB C 13 27.043 0.005 . 1 . . . . 3155 GLN CB . 11495 1 625 . 1 1 64 64 GLN CG C 13 32.717 0.035 . 1 . . . . 3155 GLN CG . 11495 1 626 . 1 1 64 64 GLN N N 15 118.097 0.033 . 1 . . . . 3155 GLN N . 11495 1 627 . 1 1 65 65 GLN H H 1 7.181 0.004 . 1 . . . . 3156 GLN H . 11495 1 628 . 1 1 65 65 GLN HA H 1 3.712 0.008 . 1 . . . . 3156 GLN HA . 11495 1 629 . 1 1 65 65 GLN HB2 H 1 1.907 0.006 . 2 . . . . 3156 GLN HB2 . 11495 1 630 . 1 1 65 65 GLN HG2 H 1 2.281 0.005 . 1 . . . . 3156 GLN HG2 . 11495 1 631 . 1 1 65 65 GLN HG3 H 1 2.324 0.009 . 1 . . . . 3156 GLN HG3 . 11495 1 632 . 1 1 65 65 GLN CA C 13 56.493 0.036 . 1 . . . . 3156 GLN CA . 11495 1 633 . 1 1 65 65 GLN CB C 13 26.435 0.023 . 1 . . . . 3156 GLN CB . 11495 1 634 . 1 1 65 65 GLN CG C 13 31.931 0.051 . 1 . . . . 3156 GLN CG . 11495 1 635 . 1 1 65 65 GLN N N 15 113.978 0.031 . 1 . . . . 3156 GLN N . 11495 1 636 . 1 1 66 66 PHE H H 1 7.228 0.012 . 1 . . . . 3157 PHE H . 11495 1 637 . 1 1 66 66 PHE HA H 1 4.092 0.006 . 1 . . . . 3157 PHE HA . 11495 1 638 . 1 1 66 66 PHE HB2 H 1 2.756 0.007 . 1 . . . . 3157 PHE HB2 . 11495 1 639 . 1 1 66 66 PHE HB3 H 1 2.829 0.009 . 1 . . . . 3157 PHE HB3 . 11495 1 640 . 1 1 66 66 PHE HD1 H 1 6.903 0.012 . 3 . . . . 3157 PHE HD1 . 11495 1 641 . 1 1 66 66 PHE CA C 13 58.932 0.007 . 1 . . . . 3157 PHE CA . 11495 1 642 . 1 1 66 66 PHE CB C 13 37.761 0.036 . 1 . . . . 3157 PHE CB . 11495 1 643 . 1 1 66 66 PHE N N 15 119.642 0.029 . 1 . . . . 3157 PHE N . 11495 1 644 . 1 1 67 67 ILE H H 1 7.838 0.004 . 1 . . . . 3158 ILE H . 11495 1 645 . 1 1 67 67 ILE HA H 1 2.885 0.008 . 1 . . . . 3158 ILE HA . 11495 1 646 . 1 1 67 67 ILE HB H 1 1.14 0.003 . 1 . . . . 3158 ILE HB . 11495 1 647 . 1 1 67 67 ILE HD11 H 1 0.396 0.009 . 1 . . . . 3158 ILE MD . 11495 1 648 . 1 1 67 67 ILE HD12 H 1 0.396 0.009 . 1 . . . . 3158 ILE MD . 11495 1 649 . 1 1 67 67 ILE HD13 H 1 0.396 0.009 . 1 . . . . 3158 ILE MD . 11495 1 650 . 1 1 67 67 ILE HG12 H 1 0.752 0.006 . 1 . . . . 3158 ILE HG12 . 11495 1 651 . 1 1 67 67 ILE HG13 H 1 0.967 0.007 . 1 . . . . 3158 ILE HG13 . 11495 1 652 . 1 1 67 67 ILE HG21 H 1 0.266 0.036 . 1 . . . . 3158 ILE MG . 11495 1 653 . 1 1 67 67 ILE HG22 H 1 0.266 0.036 . 1 . . . . 3158 ILE MG . 11495 1 654 . 1 1 67 67 ILE HG23 H 1 0.266 0.036 . 1 . . . . 3158 ILE MG . 11495 1 655 . 1 1 67 67 ILE CA C 13 61.076 0.003 . 1 . . . . 3158 ILE CA . 11495 1 656 . 1 1 67 67 ILE CB C 13 35.66 0.023 . 1 . . . . 3158 ILE CB . 11495 1 657 . 1 1 67 67 ILE CD1 C 13 12.842 0.015 . 1 . . . . 3158 ILE CD1 . 11495 1 658 . 1 1 67 67 ILE CG1 C 13 24.781 0.001 . 1 . . . . 3158 ILE CG1 . 11495 1 659 . 1 1 67 67 ILE CG2 C 13 15.768 0.007 . 1 . . . . 3158 ILE CG2 . 11495 1 660 . 1 1 67 67 ILE N N 15 112.795 0.018 . 1 . . . . 3158 ILE N . 11495 1 661 . 1 1 68 68 ARG H H 1 7.07 0.004 . 1 . . . . 3159 ARG H . 11495 1 662 . 1 1 68 68 ARG HA H 1 3.717 0.005 . 1 . . . . 3159 ARG HA . 11495 1 663 . 1 1 68 68 ARG HB2 H 1 1.658 0.012 . 1 . . . . 3159 ARG HB2 . 11495 1 664 . 1 1 68 68 ARG HB3 H 1 1.743 0.002 . 1 . . . . 3159 ARG HB3 . 11495 1 665 . 1 1 68 68 ARG HD2 H 1 2.971 0.002 . 2 . . . . 3159 ARG HD2 . 11495 1 666 . 1 1 68 68 ARG HG2 H 1 1.49 0.005 . 1 . . . . 3159 ARG HG2 . 11495 1 667 . 1 1 68 68 ARG HG3 H 1 1.642 0.012 . 1 . . . . 3159 ARG HG3 . 11495 1 668 . 1 1 68 68 ARG CA C 13 55.559 0.006 . 1 . . . . 3159 ARG CA . 11495 1 669 . 1 1 68 68 ARG CB C 13 29.267 0.029 . 1 . . . . 3159 ARG CB . 11495 1 670 . 1 1 68 68 ARG CD C 13 41.958 0.021 . 1 . . . . 3159 ARG CD . 11495 1 671 . 1 1 68 68 ARG CG C 13 26.526 0.026 . 1 . . . . 3159 ARG CG . 11495 1 672 . 1 1 68 68 ARG N N 15 117.398 0.027 . 1 . . . . 3159 ARG N . 11495 1 673 . 1 1 69 69 LYS H H 1 7.159 0.005 . 1 . . . . 3160 LYS H . 11495 1 674 . 1 1 69 69 LYS HA H 1 4.071 0.002 . 1 . . . . 3160 LYS HA . 11495 1 675 . 1 1 69 69 LYS N N 15 119.401 0.018 . 1 . . . . 3160 LYS N . 11495 1 676 . 1 1 70 70 ASP HA H 1 8.66 0.004 . 1 . . . . 3161 ASP HA . 11495 1 677 . 1 1 70 70 ASP HB2 H 1 4.3 0.002 . 1 . . . . 3161 ASP HB2 . 11495 1 678 . 1 1 70 70 ASP HB3 H 1 2.566 0.019 . 1 . . . . 3161 ASP HB3 . 11495 1 679 . 1 1 70 70 ASP HD2 H 1 2.612 0.001 . 1 . . . . 3161 ASP HD2 . 11495 1 680 . 1 1 70 70 ASP CA C 13 54.783 0.022 . 1 . . . . 3161 ASP CA . 11495 1 681 . 1 1 70 70 ASP CB C 13 38.965 0.006 . 1 . . . . 3161 ASP CB . 11495 1 682 . 1 1 70 70 ASP N N 15 121.506 0.084 . 1 . . . . 3161 ASP N . 11495 1 683 . 1 1 71 71 ASP H H 1 8.185 0.002 . 1 . . . . 3162 ASP H . 11495 1 684 . 1 1 71 71 ASP HA H 1 4.486 0.004 . 1 . . . . 3162 ASP HA . 11495 1 685 . 1 1 71 71 ASP HB2 H 1 2.472 0.004 . 1 . . . . 3162 ASP HB2 . 11495 1 686 . 1 1 71 71 ASP HB3 H 1 2.774 0.009 . 1 . . . . 3162 ASP HB3 . 11495 1 687 . 1 1 71 71 ASP CA C 13 51.735 0.035 . 1 . . . . 3162 ASP CA . 11495 1 688 . 1 1 71 71 ASP CB C 13 37.834 0.021 . 1 . . . . 3162 ASP CB . 11495 1 689 . 1 1 71 71 ASP N N 15 115.763 0.018 . 1 . . . . 3162 ASP N . 11495 1 690 . 1 1 72 72 PHE H H 1 7.344 0.004 . 1 . . . . 3163 PHE H . 11495 1 691 . 1 1 72 72 PHE HA H 1 4.073 0.004 . 1 . . . . 3163 PHE HA . 11495 1 692 . 1 1 72 72 PHE HB2 H 1 2.769 0.003 . 1 . . . . 3163 PHE HB2 . 11495 1 693 . 1 1 72 72 PHE HB3 H 1 3.245 0.001 . 1 . . . . 3163 PHE HB3 . 11495 1 694 . 1 1 72 72 PHE HD1 H 1 6.916 0.009 . 3 . . . . 3163 PHE HD1 . 11495 1 695 . 1 1 72 72 PHE HZ H 1 6.915 0.005 . 1 . . . . 3163 PHE HZ . 11495 1 696 . 1 1 72 72 PHE CA C 13 60.061 0.011 . 1 . . . . 3163 PHE CA . 11495 1 697 . 1 1 72 72 PHE CB C 13 37.769 0.010 . 1 . . . . 3163 PHE CB . 11495 1 698 . 1 1 72 72 PHE N N 15 120.548 0.023 . 1 . . . . 3163 PHE N . 11495 1 699 . 1 1 73 73 ILE H H 1 7.845 0.003 . 1 . . . . 3164 ILE H . 11495 1 700 . 1 1 73 73 ILE HA H 1 3.192 0.004 . 1 . . . . 3164 ILE HA . 11495 1 701 . 1 1 73 73 ILE HB H 1 1.945 0.012 . 1 . . . . 3164 ILE HB . 11495 1 702 . 1 1 73 73 ILE HD11 H 1 0.557 0.002 . 1 . . . . 3164 ILE MD . 11495 1 703 . 1 1 73 73 ILE HD12 H 1 0.557 0.002 . 1 . . . . 3164 ILE MD . 11495 1 704 . 1 1 73 73 ILE HD13 H 1 0.557 0.002 . 1 . . . . 3164 ILE MD . 11495 1 705 . 1 1 73 73 ILE HG12 H 1 1.388 0.008 . 1 . . . . 3164 ILE HG12 . 11495 1 706 . 1 1 73 73 ILE HG13 H 1 1.416 0.008 . 1 . . . . 3164 ILE HG13 . 11495 1 707 . 1 1 73 73 ILE HG21 H 1 0.645 0.008 . 1 . . . . 3164 ILE MG . 11495 1 708 . 1 1 73 73 ILE HG22 H 1 0.645 0.008 . 1 . . . . 3164 ILE MG . 11495 1 709 . 1 1 73 73 ILE HG23 H 1 0.645 0.008 . 1 . . . . 3164 ILE MG . 11495 1 710 . 1 1 73 73 ILE CA C 13 60.247 0.031 . 1 . . . . 3164 ILE CA . 11495 1 711 . 1 1 73 73 ILE CB C 13 33.503 0.019 . 1 . . . . 3164 ILE CB . 11495 1 712 . 1 1 73 73 ILE CD1 C 13 7.677 0.022 . 1 . . . . 3164 ILE CD1 . 11495 1 713 . 1 1 73 73 ILE CG1 C 13 25.444 0.033 . 1 . . . . 3164 ILE CG1 . 11495 1 714 . 1 1 73 73 ILE CG2 C 13 15.34 0.006 . 1 . . . . 3164 ILE CG2 . 11495 1 715 . 1 1 73 73 ILE N N 15 116.076 0.026 . 1 . . . . 3164 ILE N . 11495 1 716 . 1 1 74 74 HIS H H 1 7.925 0.006 . 1 . . . . 3165 HIS H . 11495 1 717 . 1 1 74 74 HIS HA H 1 3.955 0.010 . 1 . . . . 3165 HIS HA . 11495 1 718 . 1 1 74 74 HIS HB2 H 1 2.986 0.027 . 1 . . . . 3165 HIS HB2 . 11495 1 719 . 1 1 74 74 HIS HB3 H 1 3.115 0.015 . 1 . . . . 3165 HIS HB3 . 11495 1 720 . 1 1 74 74 HIS HD2 H 1 6.963 0.003 . 1 . . . . 3165 HIS HD2 . 11495 1 721 . 1 1 74 74 HIS CA C 13 58.692 0.041 . 1 . . . . 3165 HIS CA . 11495 1 722 . 1 1 74 74 HIS CB C 13 28.496 0.035 . 1 . . . . 3165 HIS CB . 11495 1 723 . 1 1 74 74 HIS N N 15 119.415 0.036 . 1 . . . . 3165 HIS N . 11495 1 724 . 1 1 75 75 ASN H H 1 8.441 0.001 . 1 . . . . 3166 ASN H . 11495 1 725 . 1 1 75 75 ASN HA H 1 4.377 0.009 . 1 . . . . 3166 ASN HA . 11495 1 726 . 1 1 75 75 ASN HB2 H 1 2.686 0.010 . 1 . . . . 3166 ASN HB2 . 11495 1 727 . 1 1 75 75 ASN HB3 H 1 2.924 0.011 . 1 . . . . 3166 ASN HB3 . 11495 1 728 . 1 1 75 75 ASN CA C 13 53.422 0.017 . 1 . . . . 3166 ASN CA . 11495 1 729 . 1 1 75 75 ASN CB C 13 35.871 0.018 . 1 . . . . 3166 ASN CB . 11495 1 730 . 1 1 75 75 ASN N N 15 116.093 0.019 . 1 . . . . 3166 ASN N . 11495 1 731 . 1 1 76 76 ILE H H 1 7.149 0.006 . 1 . . . . 3167 ILE H . 11495 1 732 . 1 1 76 76 ILE HA H 1 3.178 0.003 . 1 . . . . 3167 ILE HA . 11495 1 733 . 1 1 76 76 ILE HB H 1 1.23 0.006 . 1 . . . . 3167 ILE HB . 11495 1 734 . 1 1 76 76 ILE HD11 H 1 -0.29 0.008 . 1 . . . . 3167 ILE MD . 11495 1 735 . 1 1 76 76 ILE HD12 H 1 -0.29 0.008 . 1 . . . . 3167 ILE MD . 11495 1 736 . 1 1 76 76 ILE HD13 H 1 -0.29 0.008 . 1 . . . . 3167 ILE MD . 11495 1 737 . 1 1 76 76 ILE HG12 H 1 -0.309 0.005 . 1 . . . . 3167 ILE HG12 . 11495 1 738 . 1 1 76 76 ILE HG13 H 1 1.114 0.006 . 1 . . . . 3167 ILE HG13 . 11495 1 739 . 1 1 76 76 ILE HG21 H 1 -0.949 0.007 . 1 . . . . 3167 ILE MG . 11495 1 740 . 1 1 76 76 ILE HG22 H 1 -0.949 0.007 . 1 . . . . 3167 ILE MG . 11495 1 741 . 1 1 76 76 ILE HG23 H 1 -0.949 0.007 . 1 . . . . 3167 ILE MG . 11495 1 742 . 1 1 76 76 ILE CA C 13 62.716 0.013 . 1 . . . . 3167 ILE CA . 11495 1 743 . 1 1 76 76 ILE CB C 13 36.051 0.019 . 1 . . . . 3167 ILE CB . 11495 1 744 . 1 1 76 76 ILE CD1 C 13 12.112 0.035 . 1 . . . . 3167 ILE CD1 . 11495 1 745 . 1 1 76 76 ILE CG1 C 13 26.397 0.033 . 1 . . . . 3167 ILE CG1 . 11495 1 746 . 1 1 76 76 ILE CG2 C 13 13.218 0.024 . 1 . . . . 3167 ILE CG2 . 11495 1 747 . 1 1 76 76 ILE N N 15 119.432 0.028 . 1 . . . . 3167 ILE N . 11495 1 748 . 1 1 77 77 VAL H H 1 8.071 0.002 . 1 . . . . 3168 VAL H . 11495 1 749 . 1 1 77 77 VAL HA H 1 3.186 0.005 . 1 . . . . 3168 VAL HA . 11495 1 750 . 1 1 77 77 VAL HB H 1 1.769 0.005 . 1 . . . . 3168 VAL HB . 11495 1 751 . 1 1 77 77 VAL HG11 H 1 0.358 0.007 . 1 . . . . 3168 VAL MG1 . 11495 1 752 . 1 1 77 77 VAL HG12 H 1 0.358 0.007 . 1 . . . . 3168 VAL MG1 . 11495 1 753 . 1 1 77 77 VAL HG13 H 1 0.358 0.007 . 1 . . . . 3168 VAL MG1 . 11495 1 754 . 1 1 77 77 VAL HG21 H 1 0.709 0.007 . 1 . . . . 3168 VAL MG2 . 11495 1 755 . 1 1 77 77 VAL HG22 H 1 0.709 0.007 . 1 . . . . 3168 VAL MG2 . 11495 1 756 . 1 1 77 77 VAL HG23 H 1 0.709 0.007 . 1 . . . . 3168 VAL MG2 . 11495 1 757 . 1 1 77 77 VAL CA C 13 64.687 0.019 . 1 . . . . 3168 VAL CA . 11495 1 758 . 1 1 77 77 VAL CB C 13 29.836 0.042 . 1 . . . . 3168 VAL CB . 11495 1 759 . 1 1 77 77 VAL CG1 C 13 19.417 0.042 . 1 . . . . 3168 VAL CG1 . 11495 1 760 . 1 1 77 77 VAL CG2 C 13 21.013 0.016 . 1 . . . . 3168 VAL CG2 . 11495 1 761 . 1 1 77 77 VAL N N 15 117.316 0.035 . 1 . . . . 3168 VAL N . 11495 1 762 . 1 1 78 78 HIS H H 1 7.797 0.006 . 1 . . . . 3169 HIS H . 11495 1 763 . 1 1 78 78 HIS HA H 1 4.373 0.006 . 1 . . . . 3169 HIS HA . 11495 1 764 . 1 1 78 78 HIS HB2 H 1 2.566 0.005 . 1 . . . . 3169 HIS HB2 . 11495 1 765 . 1 1 78 78 HIS HB3 H 1 3.268 0.007 . 1 . . . . 3169 HIS HB3 . 11495 1 766 . 1 1 78 78 HIS HD2 H 1 6.525 0.008 . 1 . . . . 3169 HIS HD2 . 11495 1 767 . 1 1 78 78 HIS HE1 H 1 7.417 0.005 . 1 . . . . 3169 HIS HE1 . 11495 1 768 . 1 1 78 78 HIS CA C 13 54.315 0.052 . 1 . . . . 3169 HIS CA . 11495 1 769 . 1 1 78 78 HIS CB C 13 26.165 0.008 . 1 . . . . 3169 HIS CB . 11495 1 770 . 1 1 78 78 HIS CD2 C 13 119.37 0.105 . 1 . . . . 3169 HIS CD2 . 11495 1 771 . 1 1 78 78 HIS CE1 C 13 135.694 0.005 . 1 . . . . 3169 HIS CE1 . 11495 1 772 . 1 1 78 78 HIS N N 15 113.439 0.029 . 1 . . . . 3169 HIS N . 11495 1 773 . 1 1 79 79 TYR H H 1 7.061 0.008 . 1 . . . . 3170 TYR H . 11495 1 774 . 1 1 79 79 TYR HA H 1 4.231 0.005 . 1 . . . . 3170 TYR HA . 11495 1 775 . 1 1 79 79 TYR HB2 H 1 3.058 0.007 . 1 . . . . 3170 TYR HB2 . 11495 1 776 . 1 1 79 79 TYR HB3 H 1 3.55 0.008 . 1 . . . . 3170 TYR HB3 . 11495 1 777 . 1 1 79 79 TYR HD1 H 1 6.999 0.021 . 3 . . . . 3170 TYR HD1 . 11495 1 778 . 1 1 79 79 TYR HE1 H 1 6.669 0.017 . 3 . . . . 3170 TYR HE1 . 11495 1 779 . 1 1 79 79 TYR CA C 13 57.999 0.035 . 1 . . . . 3170 TYR CA . 11495 1 780 . 1 1 79 79 TYR CB C 13 37.697 0.036 . 1 . . . . 3170 TYR CB . 11495 1 781 . 1 1 79 79 TYR CD1 C 13 130.783 0.005 . 3 . . . . 3170 TYR CD1 . 11495 1 782 . 1 1 79 79 TYR CE1 C 13 116.629 0.018 . 3 . . . . 3170 TYR CE1 . 11495 1 783 . 1 1 79 79 TYR N N 15 123.477 0.016 . 1 . . . . 3170 TYR N . 11495 1 784 . 1 1 80 80 ASP H H 1 8.066 0.010 . 1 . . . . 3171 ASP H . 11495 1 785 . 1 1 80 80 ASP HA H 1 4.547 0.006 . 1 . . . . 3171 ASP HA . 11495 1 786 . 1 1 80 80 ASP HB2 H 1 2.417 0.007 . 1 . . . . 3171 ASP HB2 . 11495 1 787 . 1 1 80 80 ASP HB3 H 1 2.621 0.006 . 1 . . . . 3171 ASP HB3 . 11495 1 788 . 1 1 80 80 ASP CA C 13 51.24 0.005 . 1 . . . . 3171 ASP CA . 11495 1 789 . 1 1 80 80 ASP CB C 13 39.007 0.004 . 1 . . . . 3171 ASP CB . 11495 1 790 . 1 1 80 80 ASP N N 15 129.365 0.050 . 1 . . . . 3171 ASP N . 11495 1 791 . 1 1 81 81 THR H H 1 7.759 0.005 . 1 . . . . 3172 THR H . 11495 1 792 . 1 1 81 81 THR HA H 1 3.889 0.005 . 1 . . . . 3172 THR HA . 11495 1 793 . 1 1 81 81 THR HB H 1 4.048 0.002 . 1 . . . . 3172 THR HB . 11495 1 794 . 1 1 81 81 THR HG21 H 1 1.143 0.005 . 1 . . . . 3172 THR MG . 11495 1 795 . 1 1 81 81 THR HG22 H 1 1.143 0.005 . 1 . . . . 3172 THR MG . 11495 1 796 . 1 1 81 81 THR HG23 H 1 1.143 0.005 . 1 . . . . 3172 THR MG . 11495 1 797 . 1 1 81 81 THR CA C 13 62.312 0.005 . 1 . . . . 3172 THR CA . 11495 1 798 . 1 1 81 81 THR CB C 13 67.235 0.028 . 1 . . . . 3172 THR CB . 11495 1 799 . 1 1 81 81 THR CG2 C 13 20.355 0.044 . 1 . . . . 3172 THR CG2 . 11495 1 800 . 1 1 81 81 THR N N 15 117.04 0.037 . 1 . . . . 3172 THR N . 11495 1 801 . 1 1 82 82 THR H H 1 8.103 0.004 . 1 . . . . 3173 THR H . 11495 1 802 . 1 1 82 82 THR HA H 1 4.057 0.005 . 1 . . . . 3173 THR HA . 11495 1 803 . 1 1 82 82 THR HB H 1 4.16 0.003 . 1 . . . . 3173 THR HB . 11495 1 804 . 1 1 82 82 THR HG21 H 1 1.105 0.006 . 1 . . . . 3173 THR MG . 11495 1 805 . 1 1 82 82 THR HG22 H 1 1.105 0.006 . 1 . . . . 3173 THR MG . 11495 1 806 . 1 1 82 82 THR HG23 H 1 1.105 0.006 . 1 . . . . 3173 THR MG . 11495 1 807 . 1 1 82 82 THR CA C 13 61.333 0.005 . 1 . . . . 3173 THR CA . 11495 1 808 . 1 1 82 82 THR CB C 13 67.195 0.034 . 1 . . . . 3173 THR CB . 11495 1 809 . 1 1 82 82 THR CG2 C 13 19.968 0.006 . 1 . . . . 3173 THR CG2 . 11495 1 810 . 1 1 82 82 THR N N 15 111.621 0.037 . 1 . . . . 3173 THR N . 11495 1 811 . 1 1 83 83 LEU H H 1 7.376 0.001 . 1 . . . . 3174 LEU H . 11495 1 812 . 1 1 83 83 LEU HA H 1 4.156 0.007 . 1 . . . . 3174 LEU HA . 11495 1 813 . 1 1 83 83 LEU HB2 H 1 1.241 0.004 . 1 . . . . 3174 LEU HB2 . 11495 1 814 . 1 1 83 83 LEU HB3 H 1 1.417 0.005 . 1 . . . . 3174 LEU HB3 . 11495 1 815 . 1 1 83 83 LEU HD11 H 1 0.742 0.011 . 1 . . . . 3174 LEU MD1 . 11495 1 816 . 1 1 83 83 LEU HD12 H 1 0.742 0.011 . 1 . . . . 3174 LEU MD1 . 11495 1 817 . 1 1 83 83 LEU HD13 H 1 0.742 0.011 . 1 . . . . 3174 LEU MD1 . 11495 1 818 . 1 1 83 83 LEU HD21 H 1 0.694 0.004 . 1 . . . . 3174 LEU MD2 . 11495 1 819 . 1 1 83 83 LEU HD22 H 1 0.694 0.004 . 1 . . . . 3174 LEU MD2 . 11495 1 820 . 1 1 83 83 LEU HD23 H 1 0.694 0.004 . 1 . . . . 3174 LEU MD2 . 11495 1 821 . 1 1 83 83 LEU HG H 1 1.33 0.012 . 1 . . . . 3174 LEU HG . 11495 1 822 . 1 1 83 83 LEU CA C 13 53.383 0.043 . 1 . . . . 3174 LEU CA . 11495 1 823 . 1 1 83 83 LEU CB C 13 40.447 0.015 . 1 . . . . 3174 LEU CB . 11495 1 824 . 1 1 83 83 LEU CD1 C 13 23.151 0.022 . 1 . . . . 3174 LEU CD1 . 11495 1 825 . 1 1 83 83 LEU CD2 C 13 21.688 0.025 . 1 . . . . 3174 LEU CD2 . 11495 1 826 . 1 1 83 83 LEU CG C 13 24.948 0.041 . 1 . . . . 3174 LEU CG . 11495 1 827 . 1 1 83 83 LEU N N 15 122.23 0.017 . 1 . . . . 3174 LEU N . 11495 1 828 . 1 1 84 84 HIS H H 1 8.282 0.001 . 1 . . . . 3175 HIS H . 11495 1 829 . 1 1 84 84 HIS HA H 1 4.199 0.006 . 1 . . . . 3175 HIS HA . 11495 1 830 . 1 1 84 84 HIS HB2 H 1 3.092 0.003 . 2 . . . . 3175 HIS HB2 . 11495 1 831 . 1 1 84 84 HIS CA C 13 57.342 0.008 . 1 . . . . 3175 HIS CA . 11495 1 832 . 1 1 84 84 HIS CB C 13 28.777 0.052 . 1 . . . . 3175 HIS CB . 11495 1 833 . 1 1 84 84 HIS N N 15 122.192 0.023 . 1 . . . . 3175 HIS N . 11495 1 834 . 1 1 85 85 MET H H 1 8.218 0.006 . 1 . . . . 3176 MET H . 11495 1 835 . 1 1 85 85 MET HE1 H 1 1.886 0.005 . 1 . . . . 3176 MET ME . 11495 1 836 . 1 1 85 85 MET HE2 H 1 1.886 0.005 . 1 . . . . 3176 MET ME . 11495 1 837 . 1 1 85 85 MET HE3 H 1 1.886 0.005 . 1 . . . . 3176 MET ME . 11495 1 838 . 1 1 85 85 MET CE C 13 15.125 0.022 . 1 . . . . 3176 MET CE . 11495 1 839 . 1 1 85 85 MET N N 15 117.629 0.032 . 1 . . . . 3176 MET N . 11495 1 840 . 1 1 87 87 PRO HA H 1 4.139 0.006 . 1 . . . . 3178 PRO HA . 11495 1 841 . 1 1 87 87 PRO HB2 H 1 1.928 0.006 . 1 . . . . 3178 PRO HB2 . 11495 1 842 . 1 1 87 87 PRO HB3 H 1 2.319 0.005 . 1 . . . . 3178 PRO HB3 . 11495 1 843 . 1 1 87 87 PRO HD2 H 1 3.73 0.005 . 1 . . . . 3178 PRO HD2 . 11495 1 844 . 1 1 87 87 PRO HD3 H 1 3.835 0.005 . 1 . . . . 3178 PRO HD3 . 11495 1 845 . 1 1 87 87 PRO HG2 H 1 2.016 0.005 . 1 . . . . 3178 PRO HG2 . 11495 1 846 . 1 1 87 87 PRO HG3 H 1 2.135 0.005 . 1 . . . . 3178 PRO HG3 . 11495 1 847 . 1 1 87 87 PRO CA C 13 63.922 0.018 . 1 . . . . 3178 PRO CA . 11495 1 848 . 1 1 87 87 PRO CB C 13 30.164 0.018 . 1 . . . . 3178 PRO CB . 11495 1 849 . 1 1 87 87 PRO CD C 13 49.416 0.002 . 1 . . . . 3178 PRO CD . 11495 1 850 . 1 1 87 87 PRO CG C 13 26.061 0.001 . 1 . . . . 3178 PRO CG . 11495 1 851 . 1 1 88 88 GLN H H 1 8.924 0.005 . 1 . . . . 3179 GLN H . 11495 1 852 . 1 1 88 88 GLN N N 15 115.79 0.005 . 1 . . . . 3179 GLN N . 11495 1 853 . 1 1 89 89 ILE H H 1 7.238 0.008 . 1 . . . . 3180 ILE H . 11495 1 854 . 1 1 89 89 ILE HA H 1 3.94 0.011 . 1 . . . . 3180 ILE HA . 11495 1 855 . 1 1 89 89 ILE HB H 1 2.028 0.006 . 1 . . . . 3180 ILE HB . 11495 1 856 . 1 1 89 89 ILE HD11 H 1 0.839 0.002 . 1 . . . . 3180 ILE MD . 11495 1 857 . 1 1 89 89 ILE HD12 H 1 0.839 0.002 . 1 . . . . 3180 ILE MD . 11495 1 858 . 1 1 89 89 ILE HD13 H 1 0.839 0.002 . 1 . . . . 3180 ILE MD . 11495 1 859 . 1 1 89 89 ILE HG12 H 1 1.218 0.005 . 1 . . . . 3180 ILE HG12 . 11495 1 860 . 1 1 89 89 ILE HG13 H 1 1.532 0.005 . 1 . . . . 3180 ILE HG13 . 11495 1 861 . 1 1 89 89 ILE HG21 H 1 0.9 0.013 . 1 . . . . 3180 ILE MG . 11495 1 862 . 1 1 89 89 ILE HG22 H 1 0.9 0.013 . 1 . . . . 3180 ILE MG . 11495 1 863 . 1 1 89 89 ILE HG23 H 1 0.9 0.013 . 1 . . . . 3180 ILE MG . 11495 1 864 . 1 1 89 89 ILE CA C 13 61.07 0.021 . 1 . . . . 3180 ILE CA . 11495 1 865 . 1 1 89 89 ILE CB C 13 35.706 0.049 . 1 . . . . 3180 ILE CB . 11495 1 866 . 1 1 89 89 ILE CD1 C 13 10.357 0.015 . 1 . . . . 3180 ILE CD1 . 11495 1 867 . 1 1 89 89 ILE CG1 C 13 26.662 0.070 . 1 . . . . 3180 ILE CG1 . 11495 1 868 . 1 1 89 89 ILE CG2 C 13 15.95 0.005 . 1 . . . . 3180 ILE CG2 . 11495 1 869 . 1 1 89 89 ILE N N 15 119.658 0.020 . 1 . . . . 3180 ILE N . 11495 1 870 . 1 1 90 90 ARG H H 1 7.693 0.008 . 1 . . . . 3181 ARG H . 11495 1 871 . 1 1 90 90 ARG HA H 1 3.743 0.004 . 1 . . . . 3181 ARG HA . 11495 1 872 . 1 1 90 90 ARG HB2 H 1 1.718 0.005 . 1 . . . . 3181 ARG HB2 . 11495 1 873 . 1 1 90 90 ARG HB3 H 1 1.913 0.007 . 1 . . . . 3181 ARG HB3 . 11495 1 874 . 1 1 90 90 ARG HD2 H 1 3.079 0.005 . 2 . . . . 3181 ARG HD2 . 11495 1 875 . 1 1 90 90 ARG HG2 H 1 1.557 0.005 . 2 . . . . 3181 ARG HG2 . 11495 1 876 . 1 1 90 90 ARG CA C 13 58.449 0.009 . 1 . . . . 3181 ARG CA . 11495 1 877 . 1 1 90 90 ARG CB C 13 27.497 0.008 . 1 . . . . 3181 ARG CB . 11495 1 878 . 1 1 90 90 ARG CD C 13 40.959 0.005 . 1 . . . . 3181 ARG CD . 11495 1 879 . 1 1 90 90 ARG CG C 13 25.666 0.005 . 1 . . . . 3181 ARG CG . 11495 1 880 . 1 1 90 90 ARG N N 15 121.203 0.014 . 1 . . . . 3181 ARG N . 11495 1 881 . 1 1 91 91 LYS H H 1 8.149 0.004 . 1 . . . . 3182 LYS H . 11495 1 882 . 1 1 91 91 LYS HA H 1 3.986 0.008 . 1 . . . . 3182 LYS HA . 11495 1 883 . 1 1 91 91 LYS N N 15 117.914 0.037 . 1 . . . . 3182 LYS N . 11495 1 884 . 1 1 92 92 TYR H H 1 7.407 0.002 . 1 . . . . 3183 TYR H . 11495 1 885 . 1 1 92 92 TYR HA H 1 4.275 0.007 . 1 . . . . 3183 TYR HA . 11495 1 886 . 1 1 92 92 TYR HB2 H 1 3.118 0.005 . 2 . . . . 3183 TYR HB2 . 11495 1 887 . 1 1 92 92 TYR HD1 H 1 6.977 0.017 . 3 . . . . 3183 TYR HD1 . 11495 1 888 . 1 1 92 92 TYR HE1 H 1 6.688 0.008 . 3 . . . . 3183 TYR HE1 . 11495 1 889 . 1 1 92 92 TYR CA C 13 58.86 0.046 . 1 . . . . 3183 TYR CA . 11495 1 890 . 1 1 92 92 TYR CB C 13 36.421 0.055 . 1 . . . . 3183 TYR CB . 11495 1 891 . 1 1 92 92 TYR CD1 C 13 130.781 0.005 . 3 . . . . 3183 TYR CD1 . 11495 1 892 . 1 1 92 92 TYR CE1 C 13 115.935 0.086 . 3 . . . . 3183 TYR CE1 . 11495 1 893 . 1 1 92 92 TYR N N 15 119.036 0.026 . 1 . . . . 3183 TYR N . 11495 1 894 . 1 1 93 93 MET H H 1 8.174 0.005 . 1 . . . . 3184 MET H . 11495 1 895 . 1 1 93 93 MET HA H 1 4.095 0.006 . 1 . . . . 3184 MET HA . 11495 1 896 . 1 1 93 93 MET HB2 H 1 1.786 0.010 . 1 . . . . 3184 MET HB2 . 11495 1 897 . 1 1 93 93 MET HB3 H 1 1.982 0.010 . 1 . . . . 3184 MET HB3 . 11495 1 898 . 1 1 93 93 MET HE1 H 1 1.839 0.006 . 1 . . . . 3184 MET ME . 11495 1 899 . 1 1 93 93 MET HE2 H 1 1.839 0.006 . 1 . . . . 3184 MET ME . 11495 1 900 . 1 1 93 93 MET HE3 H 1 1.839 0.006 . 1 . . . . 3184 MET ME . 11495 1 901 . 1 1 93 93 MET HG2 H 1 2.581 0.012 . 1 . . . . 3184 MET HG2 . 11495 1 902 . 1 1 93 93 MET HG3 H 1 2.688 0.016 . 1 . . . . 3184 MET HG3 . 11495 1 903 . 1 1 93 93 MET CA C 13 56.056 0.107 . 1 . . . . 3184 MET CA . 11495 1 904 . 1 1 93 93 MET CB C 13 29.813 0.030 . 1 . . . . 3184 MET CB . 11495 1 905 . 1 1 93 93 MET CE C 13 16.163 0.005 . 1 . . . . 3184 MET CE . 11495 1 906 . 1 1 93 93 MET CG C 13 30.733 0.037 . 1 . . . . 3184 MET CG . 11495 1 907 . 1 1 93 93 MET N N 15 115.774 0.049 . 1 . . . . 3184 MET N . 11495 1 908 . 1 1 94 94 GLU H H 1 8.232 0.003 . 1 . . . . 3185 GLU H . 11495 1 909 . 1 1 94 94 GLU HA H 1 3.859 0.005 . 1 . . . . 3185 GLU HA . 11495 1 910 . 1 1 94 94 GLU HB2 H 1 1.964 0.004 . 1 . . . . 3185 GLU HB2 . 11495 1 911 . 1 1 94 94 GLU HB3 H 1 2.177 0.005 . 1 . . . . 3185 GLU HB3 . 11495 1 912 . 1 1 94 94 GLU HG2 H 1 2.107 0.013 . 1 . . . . 3185 GLU HG2 . 11495 1 913 . 1 1 94 94 GLU HG3 H 1 2.392 0.006 . 1 . . . . 3185 GLU HG3 . 11495 1 914 . 1 1 94 94 GLU CA C 13 57.785 0.033 . 1 . . . . 3185 GLU CA . 11495 1 915 . 1 1 94 94 GLU CB C 13 27.822 0.041 . 1 . . . . 3185 GLU CB . 11495 1 916 . 1 1 94 94 GLU CG C 13 35.122 0.124 . 1 . . . . 3185 GLU CG . 11495 1 917 . 1 1 94 94 GLU N N 15 118.771 0.016 . 1 . . . . 3185 GLU N . 11495 1 918 . 1 1 95 95 GLU H H 1 8.107 0.003 . 1 . . . . 3186 GLU H . 11495 1 919 . 1 1 95 95 GLU HA H 1 3.941 0.011 . 1 . . . . 3186 GLU HA . 11495 1 920 . 1 1 95 95 GLU HB2 H 1 1.996 0.001 . 1 . . . . 3186 GLU HB2 . 11495 1 921 . 1 1 95 95 GLU HB3 H 1 2.167 0.007 . 1 . . . . 3186 GLU HB3 . 11495 1 922 . 1 1 95 95 GLU HG2 H 1 2.155 0.009 . 1 . . . . 3186 GLU HG2 . 11495 1 923 . 1 1 95 95 GLU HG3 H 1 2.391 0.003 . 1 . . . . 3186 GLU HG3 . 11495 1 924 . 1 1 95 95 GLU CA C 13 56.959 0.005 . 1 . . . . 3186 GLU CA . 11495 1 925 . 1 1 95 95 GLU CB C 13 28.164 0.121 . 1 . . . . 3186 GLU CB . 11495 1 926 . 1 1 95 95 GLU CG C 13 34.971 0.029 . 1 . . . . 3186 GLU CG . 11495 1 927 . 1 1 95 95 GLU N N 15 117.148 0.034 . 1 . . . . 3186 GLU N . 11495 1 928 . 1 1 96 96 GLU H H 1 8.208 0.006 . 1 . . . . 3187 GLU H . 11495 1 929 . 1 1 96 96 GLU HA H 1 4.056 0.008 . 1 . . . . 3187 GLU HA . 11495 1 930 . 1 1 96 96 GLU HB2 H 1 1.213 0.004 . 1 . . . . 3187 GLU HB2 . 11495 1 931 . 1 1 96 96 GLU HB3 H 1 1.3 0.006 . 1 . . . . 3187 GLU HB3 . 11495 1 932 . 1 1 96 96 GLU HG2 H 1 1.575 0.006 . 1 . . . . 3187 GLU HG2 . 11495 1 933 . 1 1 96 96 GLU HG3 H 1 1.732 0.007 . 1 . . . . 3187 GLU HG3 . 11495 1 934 . 1 1 96 96 GLU CA C 13 55.989 0.058 . 1 . . . . 3187 GLU CA . 11495 1 935 . 1 1 96 96 GLU CB C 13 27.886 0.062 . 1 . . . . 3187 GLU CB . 11495 1 936 . 1 1 96 96 GLU CG C 13 33.408 0.040 . 1 . . . . 3187 GLU CG . 11495 1 937 . 1 1 96 96 GLU N N 15 117.537 0.047 . 1 . . . . 3187 GLU N . 11495 1 938 . 1 1 97 97 PHE H H 1 7.565 0.003 . 1 . . . . 3188 PHE H . 11495 1 939 . 1 1 97 97 PHE HA H 1 4.463 0.011 . 1 . . . . 3188 PHE HA . 11495 1 940 . 1 1 97 97 PHE HB2 H 1 2.436 0.014 . 1 . . . . 3188 PHE HB2 . 11495 1 941 . 1 1 97 97 PHE HB3 H 1 2.804 0.009 . 1 . . . . 3188 PHE HB3 . 11495 1 942 . 1 1 97 97 PHE HD1 H 1 6.939 0.036 . 3 . . . . 3188 PHE HD1 . 11495 1 943 . 1 1 97 97 PHE CA C 13 57.4 0.011 . 1 . . . . 3188 PHE CA . 11495 1 944 . 1 1 97 97 PHE CB C 13 37.766 0.005 . 1 . . . . 3188 PHE CB . 11495 1 945 . 1 1 97 97 PHE N N 15 115.865 0.028 . 1 . . . . 3188 PHE N . 11495 1 946 . 1 1 98 98 LEU H H 1 7.839 0.003 . 1 . . . . 3189 LEU H . 11495 1 947 . 1 1 98 98 LEU HA H 1 4.189 0.003 . 1 . . . . 3189 LEU HA . 11495 1 948 . 1 1 98 98 LEU HB2 H 1 1.701 0.008 . 1 . . . . 3189 LEU HB2 . 11495 1 949 . 1 1 98 98 LEU HB3 H 1 1.826 0.010 . 1 . . . . 3189 LEU HB3 . 11495 1 950 . 1 1 98 98 LEU HD11 H 1 0.847 0.006 . 1 . . . . 3189 LEU MD1 . 11495 1 951 . 1 1 98 98 LEU HD12 H 1 0.847 0.006 . 1 . . . . 3189 LEU MD1 . 11495 1 952 . 1 1 98 98 LEU HD13 H 1 0.847 0.006 . 1 . . . . 3189 LEU MD1 . 11495 1 953 . 1 1 98 98 LEU HD21 H 1 0.88 0.003 . 1 . . . . 3189 LEU MD2 . 11495 1 954 . 1 1 98 98 LEU HD22 H 1 0.88 0.003 . 1 . . . . 3189 LEU MD2 . 11495 1 955 . 1 1 98 98 LEU HD23 H 1 0.88 0.003 . 1 . . . . 3189 LEU MD2 . 11495 1 956 . 1 1 98 98 LEU HG H 1 1.683 0.018 . 1 . . . . 3189 LEU HG . 11495 1 957 . 1 1 98 98 LEU CA C 13 55.254 0.029 . 1 . . . . 3189 LEU CA . 11495 1 958 . 1 1 98 98 LEU CB C 13 39.534 0.014 . 1 . . . . 3189 LEU CB . 11495 1 959 . 1 1 98 98 LEU CD1 C 13 23.605 0.035 . 1 . . . . 3189 LEU CD1 . 11495 1 960 . 1 1 98 98 LEU CD2 C 13 21.435 0.021 . 1 . . . . 3189 LEU CD2 . 11495 1 961 . 1 1 98 98 LEU CG C 13 25.89 0.003 . 1 . . . . 3189 LEU CG . 11495 1 962 . 1 1 98 98 LEU N N 15 115.783 0.062 . 1 . . . . 3189 LEU N . 11495 1 963 . 1 1 99 99 SER H H 1 7.373 0.004 . 1 . . . . 3190 SER H . 11495 1 964 . 1 1 99 99 SER HA H 1 4.299 0.005 . 1 . . . . 3190 SER HA . 11495 1 965 . 1 1 99 99 SER HB2 H 1 3.827 0.008 . 1 . . . . 3190 SER HB2 . 11495 1 966 . 1 1 99 99 SER HB3 H 1 3.879 0.009 . 1 . . . . 3190 SER HB3 . 11495 1 967 . 1 1 99 99 SER CA C 13 56.679 0.017 . 1 . . . . 3190 SER CA . 11495 1 968 . 1 1 99 99 SER CB C 13 62 0.086 . 1 . . . . 3190 SER CB . 11495 1 969 . 1 1 99 99 SER N N 15 110.87 0.034 . 1 . . . . 3190 SER N . 11495 1 970 . 1 1 100 100 ASP H H 1 7.544 0.004 . 1 . . . . 3191 ASP H . 11495 1 971 . 1 1 100 100 ASP HA H 1 4.85 0.012 . 1 . . . . 3191 ASP HA . 11495 1 972 . 1 1 100 100 ASP HB2 H 1 2.428 0.009 . 1 . . . . 3191 ASP HB2 . 11495 1 973 . 1 1 100 100 ASP HB3 H 1 3.055 0.018 . 1 . . . . 3191 ASP HB3 . 11495 1 974 . 1 1 100 100 ASP CA C 13 49.668 0.024 . 1 . . . . 3191 ASP CA . 11495 1 975 . 1 1 100 100 ASP CB C 13 40.964 0.035 . 1 . . . . 3191 ASP CB . 11495 1 976 . 1 1 100 100 ASP N N 15 124.209 0.037 . 1 . . . . 3191 ASP N . 11495 1 977 . 1 1 101 101 PRO HA H 1 4.337 0.006 . 1 . . . . 3192 PRO HA . 11495 1 978 . 1 1 101 101 PRO HB2 H 1 1.886 0.010 . 1 . . . . 3192 PRO HB2 . 11495 1 979 . 1 1 101 101 PRO HB3 H 1 2.267 0.012 . 1 . . . . 3192 PRO HB3 . 11495 1 980 . 1 1 101 101 PRO HD2 H 1 3.876 0.005 . 2 . . . . 3192 PRO HD2 . 11495 1 981 . 1 1 101 101 PRO HG2 H 1 1.919 0.008 . 1 . . . . 3192 PRO HG2 . 11495 1 982 . 1 1 101 101 PRO HG3 H 1 1.965 0.008 . 1 . . . . 3192 PRO HG3 . 11495 1 983 . 1 1 101 101 PRO CA C 13 62.337 0.021 . 1 . . . . 3192 PRO CA . 11495 1 984 . 1 1 101 101 PRO CB C 13 30.486 0.033 . 1 . . . . 3192 PRO CB . 11495 1 985 . 1 1 101 101 PRO CD C 13 49.433 0.023 . 1 . . . . 3192 PRO CD . 11495 1 986 . 1 1 101 101 PRO CG C 13 25.425 0.096 . 1 . . . . 3192 PRO CG . 11495 1 987 . 1 1 102 102 ASN H H 1 8.907 0.003 . 1 . . . . 3193 ASN H . 11495 1 988 . 1 1 102 102 ASN HA H 1 4.672 0.010 . 1 . . . . 3193 ASN HA . 11495 1 989 . 1 1 102 102 ASN HB2 H 1 2.688 0.004 . 1 . . . . 3193 ASN HB2 . 11495 1 990 . 1 1 102 102 ASN HB3 H 1 2.842 0.005 . 1 . . . . 3193 ASN HB3 . 11495 1 991 . 1 1 102 102 ASN CA C 13 51.854 0.013 . 1 . . . . 3193 ASN CA . 11495 1 992 . 1 1 102 102 ASN CB C 13 37.338 0.002 . 1 . . . . 3193 ASN CB . 11495 1 993 . 1 1 102 102 ASN N N 15 114.931 0.026 . 1 . . . . 3193 ASN N . 11495 1 994 . 1 1 103 103 PHE H H 1 8.139 0.004 . 1 . . . . 3194 PHE H . 11495 1 995 . 1 1 103 103 PHE HA H 1 4.615 0.006 . 1 . . . . 3194 PHE HA . 11495 1 996 . 1 1 103 103 PHE HB2 H 1 3.629 0.014 . 2 . . . . 3194 PHE HB2 . 11495 1 997 . 1 1 103 103 PHE HD1 H 1 7.309 0.009 . 3 . . . . 3194 PHE HD1 . 11495 1 998 . 1 1 103 103 PHE HE1 H 1 6.995 0.011 . 3 . . . . 3194 PHE HE1 . 11495 1 999 . 1 1 103 103 PHE HZ H 1 6.79 0.008 . 1 . . . . 3194 PHE HZ . 11495 1 1000 . 1 1 103 103 PHE CA C 13 55.141 0.024 . 1 . . . . 3194 PHE CA . 11495 1 1001 . 1 1 103 103 PHE CB C 13 36.767 0.011 . 1 . . . . 3194 PHE CB . 11495 1 1002 . 1 1 103 103 PHE CD1 C 13 130.608 0.062 . 3 . . . . 3194 PHE CD1 . 11495 1 1003 . 1 1 103 103 PHE CE1 C 13 128.608 0.047 . 3 . . . . 3194 PHE CE1 . 11495 1 1004 . 1 1 103 103 PHE CZ C 13 126.208 0.054 . 1 . . . . 3194 PHE CZ . 11495 1 1005 . 1 1 103 103 PHE N N 15 124.186 0.019 . 1 . . . . 3194 PHE N . 11495 1 1006 . 1 1 104 104 THR H H 1 7.279 0.005 . 1 . . . . 3195 THR H . 11495 1 1007 . 1 1 104 104 THR HA H 1 4.37 0.012 . 1 . . . . 3195 THR HA . 11495 1 1008 . 1 1 104 104 THR HB H 1 4.305 0.020 . 1 . . . . 3195 THR HB . 11495 1 1009 . 1 1 104 104 THR HG21 H 1 1.099 0.007 . 1 . . . . 3195 THR MG . 11495 1 1010 . 1 1 104 104 THR HG22 H 1 1.099 0.007 . 1 . . . . 3195 THR MG . 11495 1 1011 . 1 1 104 104 THR HG23 H 1 1.099 0.007 . 1 . . . . 3195 THR MG . 11495 1 1012 . 1 1 104 104 THR CA C 13 56.855 0.003 . 1 . . . . 3195 THR CA . 11495 1 1013 . 1 1 104 104 THR CB C 13 70.463 0.009 . 1 . . . . 3195 THR CB . 11495 1 1014 . 1 1 104 104 THR CG2 C 13 19.954 0.022 . 1 . . . . 3195 THR CG2 . 11495 1 1015 . 1 1 104 104 THR N N 15 113.132 0.035 . 1 . . . . 3195 THR N . 11495 1 1016 . 1 1 105 105 TYR H H 1 8.466 0.003 . 1 . . . . 3196 TYR H . 11495 1 1017 . 1 1 105 105 TYR HA H 1 2.933 0.009 . 1 . . . . 3196 TYR HA . 11495 1 1018 . 1 1 105 105 TYR HB2 H 1 2.612 0.008 . 2 . . . . 3196 TYR HB2 . 11495 1 1019 . 1 1 105 105 TYR HD1 H 1 6.854 0.005 . 3 . . . . 3196 TYR HD1 . 11495 1 1020 . 1 1 105 105 TYR HE1 H 1 6.586 0.005 . 3 . . . . 3196 TYR HE1 . 11495 1 1021 . 1 1 105 105 TYR CA C 13 60.007 0.014 . 1 . . . . 3196 TYR CA . 11495 1 1022 . 1 1 105 105 TYR CB C 13 36.214 0.027 . 1 . . . . 3196 TYR CB . 11495 1 1023 . 1 1 105 105 TYR CD1 C 13 130.652 0.069 . 3 . . . . 3196 TYR CD1 . 11495 1 1024 . 1 1 105 105 TYR CE1 C 13 115.433 0.082 . 3 . . . . 3196 TYR CE1 . 11495 1 1025 . 1 1 105 105 TYR N N 15 122.092 0.033 . 1 . . . . 3196 TYR N . 11495 1 1026 . 1 1 106 106 GLU H H 1 8.596 0.002 . 1 . . . . 3197 GLU H . 11495 1 1027 . 1 1 106 106 GLU HA H 1 3.59 0.008 . 1 . . . . 3197 GLU HA . 11495 1 1028 . 1 1 106 106 GLU HB2 H 1 1.803 0.006 . 1 . . . . 3197 GLU HB2 . 11495 1 1029 . 1 1 106 106 GLU HB3 H 1 1.942 0.006 . 1 . . . . 3197 GLU HB3 . 11495 1 1030 . 1 1 106 106 GLU HG2 H 1 2.229 0.012 . 1 . . . . 3197 GLU HG2 . 11495 1 1031 . 1 1 106 106 GLU HG3 H 1 2.26 0.005 . 1 . . . . 3197 GLU HG3 . 11495 1 1032 . 1 1 106 106 GLU CA C 13 58.096 0.010 . 1 . . . . 3197 GLU CA . 11495 1 1033 . 1 1 106 106 GLU CB C 13 27.402 0.005 . 1 . . . . 3197 GLU CB . 11495 1 1034 . 1 1 106 106 GLU CG C 13 34.818 0.001 . 1 . . . . 3197 GLU CG . 11495 1 1035 . 1 1 106 106 GLU N N 15 115.765 0.024 . 1 . . . . 3197 GLU N . 11495 1 1036 . 1 1 107 107 THR H H 1 7.352 0.005 . 1 . . . . 3198 THR H . 11495 1 1037 . 1 1 107 107 THR HA H 1 3.731 0.003 . 1 . . . . 3198 THR HA . 11495 1 1038 . 1 1 107 107 THR HB H 1 4.109 0.006 . 1 . . . . 3198 THR HB . 11495 1 1039 . 1 1 107 107 THR HG21 H 1 1.17 0.005 . 1 . . . . 3198 THR MG . 11495 1 1040 . 1 1 107 107 THR HG22 H 1 1.17 0.005 . 1 . . . . 3198 THR MG . 11495 1 1041 . 1 1 107 107 THR HG23 H 1 1.17 0.005 . 1 . . . . 3198 THR MG . 11495 1 1042 . 1 1 107 107 THR CA C 13 63.762 0.022 . 1 . . . . 3198 THR CA . 11495 1 1043 . 1 1 107 107 THR CB C 13 66.722 0.017 . 1 . . . . 3198 THR CB . 11495 1 1044 . 1 1 107 107 THR CG2 C 13 20.716 0.017 . 1 . . . . 3198 THR CG2 . 11495 1 1045 . 1 1 107 107 THR N N 15 113.042 0.024 . 1 . . . . 3198 THR N . 11495 1 1046 . 1 1 108 108 ILE H H 1 7.746 0.004 . 1 . . . . 3199 ILE H . 11495 1 1047 . 1 1 108 108 ILE HA H 1 3.491 0.014 . 1 . . . . 3199 ILE HA . 11495 1 1048 . 1 1 108 108 ILE HB H 1 1.402 0.009 . 1 . . . . 3199 ILE HB . 11495 1 1049 . 1 1 108 108 ILE HD11 H 1 0.496 0.015 . 1 . . . . 3199 ILE MD . 11495 1 1050 . 1 1 108 108 ILE HD12 H 1 0.496 0.015 . 1 . . . . 3199 ILE MD . 11495 1 1051 . 1 1 108 108 ILE HD13 H 1 0.496 0.015 . 1 . . . . 3199 ILE MD . 11495 1 1052 . 1 1 108 108 ILE HG12 H 1 1.073 0.011 . 1 . . . . 3199 ILE HG12 . 11495 1 1053 . 1 1 108 108 ILE HG13 H 1 1.376 0.009 . 1 . . . . 3199 ILE HG13 . 11495 1 1054 . 1 1 108 108 ILE HG21 H 1 0.597 0.010 . 1 . . . . 3199 ILE MG . 11495 1 1055 . 1 1 108 108 ILE HG22 H 1 0.597 0.010 . 1 . . . . 3199 ILE MG . 11495 1 1056 . 1 1 108 108 ILE HG23 H 1 0.597 0.010 . 1 . . . . 3199 ILE MG . 11495 1 1057 . 1 1 108 108 ILE CA C 13 62.717 0.052 . 1 . . . . 3199 ILE CA . 11495 1 1058 . 1 1 108 108 ILE CB C 13 35.615 0.054 . 1 . . . . 3199 ILE CB . 11495 1 1059 . 1 1 108 108 ILE CD1 C 13 12.077 0.016 . 1 . . . . 3199 ILE CD1 . 11495 1 1060 . 1 1 108 108 ILE CG1 C 13 27.677 0.011 . 1 . . . . 3199 ILE CG1 . 11495 1 1061 . 1 1 108 108 ILE CG2 C 13 17.133 0.029 . 1 . . . . 3199 ILE CG2 . 11495 1 1062 . 1 1 108 108 ILE N N 15 123.173 0.025 . 1 . . . . 3199 ILE N . 11495 1 1063 . 1 1 109 109 ASN H H 1 8.399 0.005 . 1 . . . . 3200 ASN H . 11495 1 1064 . 1 1 109 109 ASN HA H 1 4.143 0.008 . 1 . . . . 3200 ASN HA . 11495 1 1065 . 1 1 109 109 ASN HB2 H 1 1.589 0.011 . 1 . . . . 3200 ASN HB2 . 11495 1 1066 . 1 1 109 109 ASN HB3 H 1 2.061 0.004 . 1 . . . . 3200 ASN HB3 . 11495 1 1067 . 1 1 109 109 ASN CA C 13 53.389 0.052 . 1 . . . . 3200 ASN CA . 11495 1 1068 . 1 1 109 109 ASN CB C 13 37.202 0.006 . 1 . . . . 3200 ASN CB . 11495 1 1069 . 1 1 109 109 ASN N N 15 117.558 0.018 . 1 . . . . 3200 ASN N . 11495 1 1070 . 1 1 110 110 ARG H H 1 7.096 0.006 . 1 . . . . 3201 ARG H . 11495 1 1071 . 1 1 110 110 ARG HA H 1 3.839 0.009 . 1 . . . . 3201 ARG HA . 11495 1 1072 . 1 1 110 110 ARG HB2 H 1 1.731 0.011 . 1 . . . . 3201 ARG HB2 . 11495 1 1073 . 1 1 110 110 ARG HB3 H 1 1.801 0.008 . 1 . . . . 3201 ARG HB3 . 11495 1 1074 . 1 1 110 110 ARG HD2 H 1 3.107 0.007 . 2 . . . . 3201 ARG HD2 . 11495 1 1075 . 1 1 110 110 ARG HG2 H 1 1.522 0.005 . 1 . . . . 3201 ARG HG2 . 11495 1 1076 . 1 1 110 110 ARG HG3 H 1 1.658 0.005 . 1 . . . . 3201 ARG HG3 . 11495 1 1077 . 1 1 110 110 ARG CA C 13 56.357 0.017 . 1 . . . . 3201 ARG CA . 11495 1 1078 . 1 1 110 110 ARG CB C 13 28.471 0.023 . 1 . . . . 3201 ARG CB . 11495 1 1079 . 1 1 110 110 ARG CD C 13 41.632 0.005 . 1 . . . . 3201 ARG CD . 11495 1 1080 . 1 1 110 110 ARG CG C 13 25.938 0.001 . 1 . . . . 3201 ARG CG . 11495 1 1081 . 1 1 110 110 ARG N N 15 114.595 0.028 . 1 . . . . 3201 ARG N . 11495 1 1082 . 1 1 111 111 ALA H H 1 7.137 0.004 . 1 . . . . 3202 ALA H . 11495 1 1083 . 1 1 111 111 ALA HA H 1 4.089 0.012 . 1 . . . . 3202 ALA HA . 11495 1 1084 . 1 1 111 111 ALA HB1 H 1 1.367 0.004 . 1 . . . . 3202 ALA MB . 11495 1 1085 . 1 1 111 111 ALA HB2 H 1 1.367 0.004 . 1 . . . . 3202 ALA MB . 11495 1 1086 . 1 1 111 111 ALA HB3 H 1 1.367 0.004 . 1 . . . . 3202 ALA MB . 11495 1 1087 . 1 1 111 111 ALA CA C 13 52.115 0.018 . 1 . . . . 3202 ALA CA . 11495 1 1088 . 1 1 111 111 ALA CB C 13 17.289 0.012 . 1 . . . . 3202 ALA CB . 11495 1 1089 . 1 1 111 111 ALA N N 15 120.968 0.019 . 1 . . . . 3202 ALA N . 11495 1 1090 . 1 1 112 112 SER H H 1 7.851 0.010 . 1 . . . . 3203 SER H . 11495 1 1091 . 1 1 112 112 SER HA H 1 4.405 0.010 . 1 . . . . 3203 SER HA . 11495 1 1092 . 1 1 112 112 SER HB2 H 1 3.343 0.017 . 1 . . . . 3203 SER HB2 . 11495 1 1093 . 1 1 112 112 SER HB3 H 1 3.874 0.012 . 1 . . . . 3203 SER HB3 . 11495 1 1094 . 1 1 112 112 SER CA C 13 55.758 0.053 . 1 . . . . 3203 SER CA . 11495 1 1095 . 1 1 112 112 SER CB C 13 62.244 0.011 . 1 . . . . 3203 SER CB . 11495 1 1096 . 1 1 112 112 SER N N 15 110.617 0.034 . 1 . . . . 3203 SER N . 11495 1 1097 . 1 1 113 113 LYS H H 1 8.987 0.003 . 1 . . . . 3204 LYS H . 11495 1 1098 . 1 1 113 113 LYS HA H 1 4.378 0.012 . 1 . . . . 3204 LYS HA . 11495 1 1099 . 1 1 113 113 LYS N N 15 129.399 0.034 . 1 . . . . 3204 LYS N . 11495 1 1100 . 1 1 114 114 ALA H H 1 8.105 0.007 . 1 . . . . 3205 ALA H . 11495 1 1101 . 1 1 114 114 ALA HA H 1 4.171 0.005 . 1 . . . . 3205 ALA HA . 11495 1 1102 . 1 1 114 114 ALA HB1 H 1 1.273 0.008 . 1 . . . . 3205 ALA MB . 11495 1 1103 . 1 1 114 114 ALA HB2 H 1 1.273 0.008 . 1 . . . . 3205 ALA MB . 11495 1 1104 . 1 1 114 114 ALA HB3 H 1 1.273 0.008 . 1 . . . . 3205 ALA MB . 11495 1 1105 . 1 1 114 114 ALA CA C 13 52.073 0.018 . 1 . . . . 3205 ALA CA . 11495 1 1106 . 1 1 114 114 ALA CB C 13 17.552 0.012 . 1 . . . . 3205 ALA CB . 11495 1 1107 . 1 1 114 114 ALA N N 15 119.22 0.043 . 1 . . . . 3205 ALA N . 11495 1 1108 . 1 1 115 115 CYS H H 1 7.483 0.002 . 1 . . . . 3206 CYS H . 11495 1 1109 . 1 1 115 115 CYS HA H 1 4.241 0.011 . 1 . . . . 3206 CYS HA . 11495 1 1110 . 1 1 115 115 CYS HB2 H 1 2.771 0.007 . 1 . . . . 3206 CYS HB2 . 11495 1 1111 . 1 1 115 115 CYS HB3 H 1 2.97 0.007 . 1 . . . . 3206 CYS HB3 . 11495 1 1112 . 1 1 115 115 CYS CA C 13 60.426 0.008 . 1 . . . . 3206 CYS CA . 11495 1 1113 . 1 1 115 115 CYS CB C 13 26.732 0.012 . 1 . . . . 3206 CYS CB . 11495 1 1114 . 1 1 115 115 CYS N N 15 109.003 0.028 . 1 . . . . 3206 CYS N . 11495 1 1115 . 1 1 116 116 GLY H H 1 7.83 0.005 . 1 . . . . 3207 GLY H . 11495 1 1116 . 1 1 116 116 GLY HA2 H 1 3.566 0.010 . 1 . . . . 3207 GLY HA2 . 11495 1 1117 . 1 1 116 116 GLY HA3 H 1 4.403 0.006 . 1 . . . . 3207 GLY HA3 . 11495 1 1118 . 1 1 116 116 GLY CA C 13 47.453 0.033 . 1 . . . . 3207 GLY CA . 11495 1 1119 . 1 1 116 116 GLY N N 15 109.015 0.025 . 1 . . . . 3207 GLY N . 11495 1 1120 . 1 1 117 117 PRO HA H 1 4.599 0.004 . 1 . . . . 3208 PRO HA . 11495 1 1121 . 1 1 117 117 PRO HB2 H 1 1.587 0.010 . 1 . . . . 3208 PRO HB2 . 11495 1 1122 . 1 1 117 117 PRO HB3 H 1 2.306 0.007 . 1 . . . . 3208 PRO HB3 . 11495 1 1123 . 1 1 117 117 PRO HD2 H 1 3.75 0.003 . 1 . . . . 3208 PRO HD2 . 11495 1 1124 . 1 1 117 117 PRO HD3 H 1 3.848 0.005 . 1 . . . . 3208 PRO HD3 . 11495 1 1125 . 1 1 117 117 PRO HG2 H 1 2.006 0.004 . 2 . . . . 3208 PRO HG2 . 11495 1 1126 . 1 1 117 117 PRO CA C 13 63.145 0.033 . 1 . . . . 3208 PRO CA . 11495 1 1127 . 1 1 117 117 PRO CB C 13 30.665 0.043 . 1 . . . . 3208 PRO CB . 11495 1 1128 . 1 1 117 117 PRO CD C 13 35.431 13.996 . 1 . . . . 3208 PRO CD . 11495 1 1129 . 1 1 117 117 PRO CG C 13 26.245 0.005 . 1 . . . . 3208 PRO CG . 11495 1 1130 . 1 1 118 118 LEU H H 1 6.681 0.007 . 1 . . . . 3209 LEU H . 11495 1 1131 . 1 1 118 118 LEU HA H 1 4.101 0.025 . 1 . . . . 3209 LEU HA . 11495 1 1132 . 1 1 118 118 LEU HB2 H 1 1.344 0.005 . 1 . . . . 3209 LEU HB2 . 11495 1 1133 . 1 1 118 118 LEU HB3 H 1 2.045 0.005 . 1 . . . . 3209 LEU HB3 . 11495 1 1134 . 1 1 118 118 LEU HD11 H 1 1.897 0.009 . 1 . . . . 3209 LEU MD1 . 11495 1 1135 . 1 1 118 118 LEU HD12 H 1 1.897 0.009 . 1 . . . . 3209 LEU MD1 . 11495 1 1136 . 1 1 118 118 LEU HD13 H 1 1.897 0.009 . 1 . . . . 3209 LEU MD1 . 11495 1 1137 . 1 1 118 118 LEU HD21 H 1 0.643 0.007 . 1 . . . . 3209 LEU MD2 . 11495 1 1138 . 1 1 118 118 LEU HD22 H 1 0.643 0.007 . 1 . . . . 3209 LEU MD2 . 11495 1 1139 . 1 1 118 118 LEU HD23 H 1 0.643 0.007 . 1 . . . . 3209 LEU MD2 . 11495 1 1140 . 1 1 118 118 LEU HG H 1 0.963 0.005 . 1 . . . . 3209 LEU HG . 11495 1 1141 . 1 1 118 118 LEU CA C 13 56.175 0.006 . 1 . . . . 3209 LEU CA . 11495 1 1142 . 1 1 118 118 LEU CB C 13 39.354 0.015 . 1 . . . . 3209 LEU CB . 11495 1 1143 . 1 1 118 118 LEU CD1 C 13 24.861 0.022 . 1 . . . . 3209 LEU CD1 . 11495 1 1144 . 1 1 118 118 LEU CD2 C 13 21.477 0.021 . 1 . . . . 3209 LEU CD2 . 11495 1 1145 . 1 1 118 118 LEU CG C 13 24.539 0.034 . 1 . . . . 3209 LEU CG . 11495 1 1146 . 1 1 118 118 LEU N N 15 114.771 0.030 . 1 . . . . 3209 LEU N . 11495 1 1147 . 1 1 119 119 TYR H H 1 8.531 0.008 . 1 . . . . 3210 TYR H . 11495 1 1148 . 1 1 119 119 TYR HA H 1 3.838 0.026 . 1 . . . . 3210 TYR HA . 11495 1 1149 . 1 1 119 119 TYR HB2 H 1 2.897 0.010 . 1 . . . . 3210 TYR HB2 . 11495 1 1150 . 1 1 119 119 TYR HB3 H 1 3.592 0.005 . 1 . . . . 3210 TYR HB3 . 11495 1 1151 . 1 1 119 119 TYR HD1 H 1 6.612 0.014 . 3 . . . . 3210 TYR HD1 . 11495 1 1152 . 1 1 119 119 TYR HE1 H 1 6.181 0.008 . 3 . . . . 3210 TYR HE1 . 11495 1 1153 . 1 1 119 119 TYR CA C 13 60.643 0.005 . 1 . . . . 3210 TYR CA . 11495 1 1154 . 1 1 119 119 TYR CB C 13 36.235 0.039 . 1 . . . . 3210 TYR CB . 11495 1 1155 . 1 1 119 119 TYR CD1 C 13 130.879 0.046 . 3 . . . . 3210 TYR CD1 . 11495 1 1156 . 1 1 119 119 TYR CE1 C 13 115.971 0.111 . 3 . . . . 3210 TYR CE1 . 11495 1 1157 . 1 1 119 119 TYR N N 15 120.76 0.018 . 1 . . . . 3210 TYR N . 11495 1 1158 . 1 1 120 120 GLN H H 1 8.292 0.004 . 1 . . . . 3211 GLN H . 11495 1 1159 . 1 1 120 120 GLN N N 15 118.017 0.030 . 1 . . . . 3211 GLN N . 11495 1 1160 . 1 1 121 121 TRP H H 1 8.437 0.003 . 1 . . . . 3212 TRP H . 11495 1 1161 . 1 1 121 121 TRP HA H 1 3.815 0.010 . 1 . . . . 3212 TRP HA . 11495 1 1162 . 1 1 121 121 TRP HB2 H 1 3.002 0.005 . 1 . . . . 3212 TRP HB2 . 11495 1 1163 . 1 1 121 121 TRP HB3 H 1 3.556 0.004 . 1 . . . . 3212 TRP HB3 . 11495 1 1164 . 1 1 121 121 TRP HD1 H 1 6.791 0.008 . 1 . . . . 3212 TRP HD1 . 11495 1 1165 . 1 1 121 121 TRP HE1 H 1 10.768 0.002 . 1 . . . . 3212 TRP HE1 . 11495 1 1166 . 1 1 121 121 TRP HE3 H 1 7.34 0.006 . 1 . . . . 3212 TRP HE3 . 11495 1 1167 . 1 1 121 121 TRP HH2 H 1 6.308 0.011 . 1 . . . . 3212 TRP HH2 . 11495 1 1168 . 1 1 121 121 TRP HZ2 H 1 6.758 0.010 . 1 . . . . 3212 TRP HZ2 . 11495 1 1169 . 1 1 121 121 TRP HZ3 H 1 7.117 0.006 . 1 . . . . 3212 TRP HZ3 . 11495 1 1170 . 1 1 121 121 TRP CA C 13 61.611 0.053 . 1 . . . . 3212 TRP CA . 11495 1 1171 . 1 1 121 121 TRP CB C 13 26.664 0.022 . 1 . . . . 3212 TRP CB . 11495 1 1172 . 1 1 121 121 TRP CD1 C 13 121.965 0.080 . 1 . . . . 3212 TRP CD1 . 11495 1 1173 . 1 1 121 121 TRP CE3 C 13 117.234 0.064 . 1 . . . . 3212 TRP CE3 . 11495 1 1174 . 1 1 121 121 TRP CH2 C 13 121.959 0.094 . 1 . . . . 3212 TRP CH2 . 11495 1 1175 . 1 1 121 121 TRP CZ2 C 13 119.395 0.094 . 1 . . . . 3212 TRP CZ2 . 11495 1 1176 . 1 1 121 121 TRP CZ3 C 13 113.487 0.025 . 1 . . . . 3212 TRP CZ3 . 11495 1 1177 . 1 1 121 121 TRP N N 15 121.319 0.034 . 1 . . . . 3212 TRP N . 11495 1 1178 . 1 1 121 121 TRP NE1 N 15 129.898 0.030 . 1 . . . . 3212 TRP NE1 . 11495 1 1179 . 1 1 122 122 VAL H H 1 8.544 0.008 . 1 . . . . 3213 VAL H . 11495 1 1180 . 1 1 122 122 VAL HA H 1 2.945 0.011 . 1 . . . . 3213 VAL HA . 11495 1 1181 . 1 1 122 122 VAL HB H 1 2.088 0.003 . 1 . . . . 3213 VAL HB . 11495 1 1182 . 1 1 122 122 VAL HG11 H 1 0.708 0.013 . 1 . . . . 3213 VAL MG1 . 11495 1 1183 . 1 1 122 122 VAL HG12 H 1 0.708 0.013 . 1 . . . . 3213 VAL MG1 . 11495 1 1184 . 1 1 122 122 VAL HG13 H 1 0.708 0.013 . 1 . . . . 3213 VAL MG1 . 11495 1 1185 . 1 1 122 122 VAL HG21 H 1 1.227 0.007 . 1 . . . . 3213 VAL MG2 . 11495 1 1186 . 1 1 122 122 VAL HG22 H 1 1.227 0.007 . 1 . . . . 3213 VAL MG2 . 11495 1 1187 . 1 1 122 122 VAL HG23 H 1 1.227 0.007 . 1 . . . . 3213 VAL MG2 . 11495 1 1188 . 1 1 122 122 VAL CA C 13 65.159 0.039 . 1 . . . . 3213 VAL CA . 11495 1 1189 . 1 1 122 122 VAL CB C 13 30.218 0.005 . 1 . . . . 3213 VAL CB . 11495 1 1190 . 1 1 122 122 VAL CG1 C 13 20.007 0.025 . 1 . . . . 3213 VAL CG1 . 11495 1 1191 . 1 1 122 122 VAL CG2 C 13 22.306 0.020 . 1 . . . . 3213 VAL CG2 . 11495 1 1192 . 1 1 122 122 VAL N N 15 118.92 0.027 . 1 . . . . 3213 VAL N . 11495 1 1193 . 1 1 123 123 ASN H H 1 7.977 0.007 . 1 . . . . 3214 ASN H . 11495 1 1194 . 1 1 123 123 ASN HA H 1 4.035 0.007 . 1 . . . . 3214 ASN HA . 11495 1 1195 . 1 1 123 123 ASN HB2 H 1 2.165 0.019 . 1 . . . . 3214 ASN HB2 . 11495 1 1196 . 1 1 123 123 ASN HB3 H 1 2.379 0.011 . 1 . . . . 3214 ASN HB3 . 11495 1 1197 . 1 1 123 123 ASN CA C 13 55.103 0.016 . 1 . . . . 3214 ASN CA . 11495 1 1198 . 1 1 123 123 ASN CB C 13 37.173 0.005 . 1 . . . . 3214 ASN CB . 11495 1 1199 . 1 1 123 123 ASN N N 15 115.55 0.026 . 1 . . . . 3214 ASN N . 11495 1 1200 . 1 1 124 124 ALA H H 1 7.871 0.003 . 1 . . . . 3215 ALA H . 11495 1 1201 . 1 1 124 124 ALA HA H 1 4.026 0.005 . 1 . . . . 3215 ALA HA . 11495 1 1202 . 1 1 124 124 ALA HB1 H 1 1.192 0.008 . 1 . . . . 3215 ALA MB . 11495 1 1203 . 1 1 124 124 ALA HB2 H 1 1.192 0.008 . 1 . . . . 3215 ALA MB . 11495 1 1204 . 1 1 124 124 ALA HB3 H 1 1.192 0.008 . 1 . . . . 3215 ALA MB . 11495 1 1205 . 1 1 124 124 ALA CA C 13 53.446 0.014 . 1 . . . . 3215 ALA CA . 11495 1 1206 . 1 1 124 124 ALA CB C 13 16.172 0.012 . 1 . . . . 3215 ALA CB . 11495 1 1207 . 1 1 124 124 ALA N N 15 121.06 0.022 . 1 . . . . 3215 ALA N . 11495 1 1208 . 1 1 125 125 GLN H H 1 7.61 0.004 . 1 . . . . 3216 GLN H . 11495 1 1209 . 1 1 125 125 GLN HA H 1 3.822 0.009 . 1 . . . . 3216 GLN HA . 11495 1 1210 . 1 1 125 125 GLN HB2 H 1 1.449 0.013 . 1 . . . . 3216 GLN HB2 . 11495 1 1211 . 1 1 125 125 GLN HB3 H 1 1.765 0.010 . 1 . . . . 3216 GLN HB3 . 11495 1 1212 . 1 1 125 125 GLN HG2 H 1 0.576 0.009 . 1 . . . . 3216 GLN HG2 . 11495 1 1213 . 1 1 125 125 GLN HG3 H 1 1.265 0.006 . 1 . . . . 3216 GLN HG3 . 11495 1 1214 . 1 1 125 125 GLN CA C 13 56.302 0.032 . 1 . . . . 3216 GLN CA . 11495 1 1215 . 1 1 125 125 GLN CB C 13 25.176 0.017 . 1 . . . . 3216 GLN CB . 11495 1 1216 . 1 1 125 125 GLN CG C 13 29.357 0.027 . 1 . . . . 3216 GLN CG . 11495 1 1217 . 1 1 125 125 GLN N N 15 115.028 0.024 . 1 . . . . 3216 GLN N . 11495 1 1218 . 1 1 126 126 ILE H H 1 8.136 0.004 . 1 . . . . 3217 ILE H . 11495 1 1219 . 1 1 126 126 ILE HA H 1 3.455 0.009 . 1 . . . . 3217 ILE HA . 11495 1 1220 . 1 1 126 126 ILE HB H 1 1.925 0.009 . 1 . . . . 3217 ILE HB . 11495 1 1221 . 1 1 126 126 ILE HD11 H 1 0.719 0.005 . 1 . . . . 3217 ILE MD . 11495 1 1222 . 1 1 126 126 ILE HD12 H 1 0.719 0.005 . 1 . . . . 3217 ILE MD . 11495 1 1223 . 1 1 126 126 ILE HD13 H 1 0.719 0.005 . 1 . . . . 3217 ILE MD . 11495 1 1224 . 1 1 126 126 ILE HG12 H 1 0.872 0.006 . 1 . . . . 3217 ILE HG12 . 11495 1 1225 . 1 1 126 126 ILE HG13 H 1 1.68 0.005 . 1 . . . . 3217 ILE HG13 . 11495 1 1226 . 1 1 126 126 ILE HG21 H 1 0.782 0.004 . 1 . . . . 3217 ILE MG . 11495 1 1227 . 1 1 126 126 ILE HG22 H 1 0.782 0.004 . 1 . . . . 3217 ILE MG . 11495 1 1228 . 1 1 126 126 ILE HG23 H 1 0.782 0.004 . 1 . . . . 3217 ILE MG . 11495 1 1229 . 1 1 126 126 ILE CA C 13 63.567 0.021 . 1 . . . . 3217 ILE CA . 11495 1 1230 . 1 1 126 126 ILE CB C 13 35.667 0.022 . 1 . . . . 3217 ILE CB . 11495 1 1231 . 1 1 126 126 ILE CD1 C 13 12.362 0.017 . 1 . . . . 3217 ILE CD1 . 11495 1 1232 . 1 1 126 126 ILE CG1 C 13 27.416 0.050 . 1 . . . . 3217 ILE CG1 . 11495 1 1233 . 1 1 126 126 ILE CG2 C 13 15.577 0.001 . 1 . . . . 3217 ILE CG2 . 11495 1 1234 . 1 1 126 126 ILE N N 15 120.919 0.027 . 1 . . . . 3217 ILE N . 11495 1 1235 . 1 1 127 127 ASN H H 1 8.27 0.005 . 1 . . . . 3218 ASN H . 11495 1 1236 . 1 1 127 127 ASN HA H 1 4.328 0.003 . 1 . . . . 3218 ASN HA . 11495 1 1237 . 1 1 127 127 ASN HB2 H 1 2.594 0.006 . 1 . . . . 3218 ASN HB2 . 11495 1 1238 . 1 1 127 127 ASN HB3 H 1 2.86 0.007 . 1 . . . . 3218 ASN HB3 . 11495 1 1239 . 1 1 127 127 ASN CA C 13 54.375 0.007 . 1 . . . . 3218 ASN CA . 11495 1 1240 . 1 1 127 127 ASN CB C 13 35.674 0.025 . 1 . . . . 3218 ASN CB . 11495 1 1241 . 1 1 127 127 ASN N N 15 118.66 0.022 . 1 . . . . 3218 ASN N . 11495 1 1242 . 1 1 128 128 PHE H H 1 8.677 0.003 . 1 . . . . 3219 PHE H . 11495 1 1243 . 1 1 128 128 PHE HA H 1 4.184 0.006 . 1 . . . . 3219 PHE HA . 11495 1 1244 . 1 1 128 128 PHE HB2 H 1 3.116 0.004 . 2 . . . . 3219 PHE HB2 . 11495 1 1245 . 1 1 128 128 PHE HD1 H 1 7.072 0.006 . 3 . . . . 3219 PHE HD1 . 11495 1 1246 . 1 1 128 128 PHE HE1 H 1 7.108 0.005 . 3 . . . . 3219 PHE HE1 . 11495 1 1247 . 1 1 128 128 PHE CA C 13 59.278 0.010 . 1 . . . . 3219 PHE CA . 11495 1 1248 . 1 1 128 128 PHE CB C 13 37.399 0.005 . 1 . . . . 3219 PHE CB . 11495 1 1249 . 1 1 128 128 PHE N N 15 122.593 0.025 . 1 . . . . 3219 PHE N . 11495 1 1250 . 1 1 129 129 SER H H 1 7.968 0.004 . 1 . . . . 3220 SER H . 11495 1 1251 . 1 1 129 129 SER HA H 1 3.962 0.003 . 1 . . . . 3220 SER HA . 11495 1 1252 . 1 1 129 129 SER N N 15 113.065 0.025 . 1 . . . . 3220 SER N . 11495 1 1253 . 1 1 130 130 LYS H H 1 8.205 0.004 . 1 . . . . 3221 LYS H . 11495 1 1254 . 1 1 130 130 LYS HA H 1 3.812 0.002 . 1 . . . . 3221 LYS HA . 11495 1 1255 . 1 1 130 130 LYS HB2 H 1 1.741 0.004 . 2 . . . . 3221 LYS HB2 . 11495 1 1256 . 1 1 130 130 LYS HG2 H 1 1.28 0.007 . 1 . . . . 3221 LYS HG2 . 11495 1 1257 . 1 1 130 130 LYS HG3 H 1 1.513 0.005 . 1 . . . . 3221 LYS HG3 . 11495 1 1258 . 1 1 130 130 LYS CA C 13 57.869 0.058 . 1 . . . . 3221 LYS CA . 11495 1 1259 . 1 1 130 130 LYS CB C 13 30.556 0.005 . 1 . . . . 3221 LYS CB . 11495 1 1260 . 1 1 130 130 LYS CG C 13 23.928 0.023 . 1 . . . . 3221 LYS CG . 11495 1 1261 . 1 1 130 130 LYS N N 15 119.376 0.023 . 1 . . . . 3221 LYS N . 11495 1 1262 . 1 1 131 131 CYS H H 1 7.603 0.009 . 1 . . . . 3222 CYS H . 11495 1 1263 . 1 1 131 131 CYS HA H 1 4.2 0.010 . 1 . . . . 3222 CYS HA . 11495 1 1264 . 1 1 131 131 CYS CA C 13 57.344 0.015 . 1 . . . . 3222 CYS CA . 11495 1 1265 . 1 1 131 131 CYS N N 15 118.145 0.024 . 1 . . . . 3222 CYS N . 11495 1 1266 . 1 1 132 132 LEU H H 1 7.666 0.002 . 1 . . . . 3223 LEU H . 11495 1 1267 . 1 1 132 132 LEU HA H 1 3.808 0.008 . 1 . . . . 3223 LEU HA . 11495 1 1268 . 1 1 132 132 LEU HB2 H 1 1.164 0.011 . 1 . . . . 3223 LEU HB2 . 11495 1 1269 . 1 1 132 132 LEU HB3 H 1 1.55 0.005 . 1 . . . . 3223 LEU HB3 . 11495 1 1270 . 1 1 132 132 LEU HD11 H 1 0.253 0.004 . 1 . . . . 3223 LEU MD1 . 11495 1 1271 . 1 1 132 132 LEU HD12 H 1 0.253 0.004 . 1 . . . . 3223 LEU MD1 . 11495 1 1272 . 1 1 132 132 LEU HD13 H 1 0.253 0.004 . 1 . . . . 3223 LEU MD1 . 11495 1 1273 . 1 1 132 132 LEU HD21 H 1 0.412 0.006 . 1 . . . . 3223 LEU MD2 . 11495 1 1274 . 1 1 132 132 LEU HD22 H 1 0.412 0.006 . 1 . . . . 3223 LEU MD2 . 11495 1 1275 . 1 1 132 132 LEU HD23 H 1 0.412 0.006 . 1 . . . . 3223 LEU MD2 . 11495 1 1276 . 1 1 132 132 LEU HG H 1 1.16 0.006 . 1 . . . . 3223 LEU HG . 11495 1 1277 . 1 1 132 132 LEU CA C 13 54.831 0.016 . 1 . . . . 3223 LEU CA . 11495 1 1278 . 1 1 132 132 LEU CB C 13 39.921 0.008 . 1 . . . . 3223 LEU CB . 11495 1 1279 . 1 1 132 132 LEU CD1 C 13 23.45 0.007 . 1 . . . . 3223 LEU CD1 . 11495 1 1280 . 1 1 132 132 LEU CD2 C 13 20.593 0.008 . 1 . . . . 3223 LEU CD2 . 11495 1 1281 . 1 1 132 132 LEU CG C 13 24.389 0.021 . 1 . . . . 3223 LEU CG . 11495 1 1282 . 1 1 132 132 LEU N N 15 118.845 0.031 . 1 . . . . 3223 LEU N . 11495 1 1283 . 1 1 133 133 GLU H H 1 7.663 0.003 . 1 . . . . 3224 GLU H . 11495 1 1284 . 1 1 133 133 GLU HA H 1 4.004 0.005 . 1 . . . . 3224 GLU HA . 11495 1 1285 . 1 1 133 133 GLU HB2 H 1 1.972 0.028 . 2 . . . . 3224 GLU HB2 . 11495 1 1286 . 1 1 133 133 GLU HG2 H 1 2.181 0.005 . 1 . . . . 3224 GLU HG2 . 11495 1 1287 . 1 1 133 133 GLU HG3 H 1 2.305 0.005 . 1 . . . . 3224 GLU HG3 . 11495 1 1288 . 1 1 133 133 GLU CA C 13 55.835 0.006 . 1 . . . . 3224 GLU CA . 11495 1 1289 . 1 1 133 133 GLU CB C 13 28.503 0.002 . 1 . . . . 3224 GLU CB . 11495 1 1290 . 1 1 133 133 GLU CG C 13 34.648 0.001 . 1 . . . . 3224 GLU CG . 11495 1 1291 . 1 1 133 133 GLU N N 15 117.824 0.011 . 1 . . . . 3224 GLU N . 11495 1 1292 . 1 1 134 134 ASN H H 1 7.643 0.005 . 1 . . . . 3225 ASN H . 11495 1 1293 . 1 1 134 134 ASN HA H 1 4.65 0.026 . 1 . . . . 3225 ASN HA . 11495 1 1294 . 1 1 134 134 ASN HB2 H 1 2.772 0.050 . 1 . . . . 3225 ASN HB2 . 11495 1 1295 . 1 1 134 134 ASN HB3 H 1 2.86 0.005 . 1 . . . . 3225 ASN HB3 . 11495 1 1296 . 1 1 134 134 ASN CA C 13 51.733 0.004 . 1 . . . . 3225 ASN CA . 11495 1 1297 . 1 1 134 134 ASN CB C 13 37.215 0.004 . 1 . . . . 3225 ASN CB . 11495 1 1298 . 1 1 134 134 ASN N N 15 116.777 0.029 . 1 . . . . 3225 ASN N . 11495 1 1299 . 1 1 135 135 VAL H H 1 7.7 0.004 . 1 . . . . 3226 VAL H . 11495 1 1300 . 1 1 135 135 VAL HA H 1 3.999 0.003 . 1 . . . . 3226 VAL HA . 11495 1 1301 . 1 1 135 135 VAL HB H 1 2.02 0.003 . 1 . . . . 3226 VAL HB . 11495 1 1302 . 1 1 135 135 VAL HG11 H 1 0.825 0.005 . 1 . . . . 3226 VAL MG1 . 11495 1 1303 . 1 1 135 135 VAL HG12 H 1 0.825 0.005 . 1 . . . . 3226 VAL MG1 . 11495 1 1304 . 1 1 135 135 VAL HG13 H 1 0.825 0.005 . 1 . . . . 3226 VAL MG1 . 11495 1 1305 . 1 1 135 135 VAL HG21 H 1 0.838 0.003 . 1 . . . . 3226 VAL MG2 . 11495 1 1306 . 1 1 135 135 VAL HG22 H 1 0.838 0.003 . 1 . . . . 3226 VAL MG2 . 11495 1 1307 . 1 1 135 135 VAL HG23 H 1 0.838 0.003 . 1 . . . . 3226 VAL MG2 . 11495 1 1308 . 1 1 135 135 VAL CA C 13 60.508 0.022 . 1 . . . . 3226 VAL CA . 11495 1 1309 . 1 1 135 135 VAL CB C 13 30.849 0.005 . 1 . . . . 3226 VAL CB . 11495 1 1310 . 1 1 135 135 VAL CG1 C 13 19.599 0.010 . 1 . . . . 3226 VAL CG1 . 11495 1 1311 . 1 1 135 135 VAL CG2 C 13 19.062 0.036 . 1 . . . . 3226 VAL CG2 . 11495 1 1312 . 1 1 135 135 VAL N N 15 119.085 0.024 . 1 . . . . 3226 VAL N . 11495 1 1313 . 1 1 136 136 ASP H H 1 8.208 0.003 . 1 . . . . 3227 ASP H . 11495 1 1314 . 1 1 136 136 ASP HA H 1 4.81 0.003 . 1 . . . . 3227 ASP HA . 11495 1 1315 . 1 1 136 136 ASP HB2 H 1 2.477 0.005 . 1 . . . . 3227 ASP HB2 . 11495 1 1316 . 1 1 136 136 ASP HB3 H 1 2.717 0.004 . 1 . . . . 3227 ASP HB3 . 11495 1 1317 . 1 1 136 136 ASP CA C 13 50.366 0.026 . 1 . . . . 3227 ASP CA . 11495 1 1318 . 1 1 136 136 ASP CB C 13 39.477 0.005 . 1 . . . . 3227 ASP CB . 11495 1 1319 . 1 1 136 136 ASP N N 15 124.826 0.021 . 1 . . . . 3227 ASP N . 11495 1 1320 . 1 1 137 137 PRO HA H 1 4.345 0.002 . 1 . . . . 3228 PRO HA . 11495 1 1321 . 1 1 137 137 PRO HB2 H 1 1.869 0.005 . 1 . . . . 3228 PRO HB2 . 11495 1 1322 . 1 1 137 137 PRO HB3 H 1 2.249 0.008 . 1 . . . . 3228 PRO HB3 . 11495 1 1323 . 1 1 137 137 PRO HD2 H 1 3.794 0.006 . 1 . . . . 3228 PRO HD2 . 11495 1 1324 . 1 1 137 137 PRO HD3 H 1 3.903 0.005 . 1 . . . . 3228 PRO HD3 . 11495 1 1325 . 1 1 137 137 PRO HG2 H 1 1.935 0.005 . 1 . . . . 3228 PRO HG2 . 11495 1 1326 . 1 1 137 137 PRO HG3 H 1 1.976 0.005 . 1 . . . . 3228 PRO HG3 . 11495 1 1327 . 1 1 137 137 PRO CA C 13 61.808 0.018 . 1 . . . . 3228 PRO CA . 11495 1 1328 . 1 1 137 137 PRO CB C 13 30.5 0.009 . 1 . . . . 3228 PRO CB . 11495 1 1329 . 1 1 137 137 PRO CD C 13 49.468 0.004 . 1 . . . . 3228 PRO CD . 11495 1 1330 . 1 1 137 137 PRO CG C 13 25.392 0.003 . 1 . . . . 3228 PRO CG . 11495 1 1331 . 1 1 138 138 LEU H H 1 8.251 0.001 . 1 . . . . 3229 LEU H . 11495 1 1332 . 1 1 138 138 LEU HA H 1 4.22 0.002 . 1 . . . . 3229 LEU HA . 11495 1 1333 . 1 1 138 138 LEU HB2 H 1 1.55 0.005 . 1 . . . . 3229 LEU HB2 . 11495 1 1334 . 1 1 138 138 LEU HB3 H 1 1.654 0.005 . 1 . . . . 3229 LEU HB3 . 11495 1 1335 . 1 1 138 138 LEU HD11 H 1 0.868 0.005 . 1 . . . . 3229 LEU MD1 . 11495 1 1336 . 1 1 138 138 LEU HD12 H 1 0.868 0.005 . 1 . . . . 3229 LEU MD1 . 11495 1 1337 . 1 1 138 138 LEU HD13 H 1 0.868 0.005 . 1 . . . . 3229 LEU MD1 . 11495 1 1338 . 1 1 138 138 LEU HD21 H 1 0.793 0.005 . 1 . . . . 3229 LEU MD2 . 11495 1 1339 . 1 1 138 138 LEU HD22 H 1 0.793 0.005 . 1 . . . . 3229 LEU MD2 . 11495 1 1340 . 1 1 138 138 LEU HD23 H 1 0.793 0.005 . 1 . . . . 3229 LEU MD2 . 11495 1 1341 . 1 1 138 138 LEU HG H 1 1.562 0.004 . 1 . . . . 3229 LEU HG . 11495 1 1342 . 1 1 138 138 LEU CA C 13 25.355 0.005 . 1 . . . . 3229 LEU CA . 11495 1 1343 . 1 1 138 138 LEU CB C 13 39.967 0.005 . 1 . . . . 3229 LEU CB . 11495 1 1344 . 1 1 138 138 LEU CD1 C 13 23.243 0.005 . 1 . . . . 3229 LEU CD1 . 11495 1 1345 . 1 1 138 138 LEU CD2 C 13 21.409 0.002 . 1 . . . . 3229 LEU CD2 . 11495 1 1346 . 1 1 138 138 LEU CG C 13 25.246 0.005 . 1 . . . . 3229 LEU CG . 11495 1 1347 . 1 1 138 138 LEU N N 15 119.978 0.032 . 1 . . . . 3229 LEU N . 11495 1 1348 . 1 1 139 139 ARG H H 1 7.894 0.002 . 1 . . . . 3230 ARG H . 11495 1 1349 . 1 1 139 139 ARG HA H 1 4.253 0.005 . 1 . . . . 3230 ARG HA . 11495 1 1350 . 1 1 139 139 ARG HB2 H 1 1.695 0.005 . 1 . . . . 3230 ARG HB2 . 11495 1 1351 . 1 1 139 139 ARG HB3 H 1 1.821 0.005 . 1 . . . . 3230 ARG HB3 . 11495 1 1352 . 1 1 139 139 ARG HD2 H 1 3.135 0.005 . 2 . . . . 3230 ARG HD2 . 11495 1 1353 . 1 1 139 139 ARG HG2 H 1 1.507 0.005 . 2 . . . . 3230 ARG HG2 . 11495 1 1354 . 1 1 139 139 ARG CA C 13 54.038 0.005 . 1 . . . . 3230 ARG CA . 11495 1 1355 . 1 1 139 139 ARG CB C 13 29.001 0.011 . 1 . . . . 3230 ARG CB . 11495 1 1356 . 1 1 139 139 ARG CD C 13 41.435 0.005 . 1 . . . . 3230 ARG CD . 11495 1 1357 . 1 1 139 139 ARG CG C 13 25.422 0.006 . 1 . . . . 3230 ARG CG . 11495 1 1358 . 1 1 139 139 ARG N N 15 121.136 0.005 . 1 . . . . 3230 ARG N . 11495 1 1359 . 1 1 140 140 GLN H H 1 8.358 0.019 . 1 . . . . 3231 GLN H . 11495 1 1360 . 1 1 140 140 GLN HA H 1 4.285 0.011 . 1 . . . . 3231 GLN HA . 11495 1 1361 . 1 1 140 140 GLN HB2 H 1 1.897 0.003 . 1 . . . . 3231 GLN HB2 . 11495 1 1362 . 1 1 140 140 GLN HB3 H 1 2.057 0.002 . 1 . . . . 3231 GLN HB3 . 11495 1 1363 . 1 1 140 140 GLN HG2 H 1 2.279 0.005 . 2 . . . . 3231 GLN HG2 . 11495 1 1364 . 1 1 140 140 GLN CA C 13 53.876 0.005 . 1 . . . . 3231 GLN CA . 11495 1 1365 . 1 1 140 140 GLN CB C 13 27.897 0.020 . 1 . . . . 3231 GLN CB . 11495 1 1366 . 1 1 140 140 GLN CG C 13 32.064 0.005 . 1 . . . . 3231 GLN CG . 11495 1 1367 . 1 1 140 140 GLN N N 15 122.534 0.049 . 1 . . . . 3231 GLN N . 11495 1 1368 . 1 1 141 141 GLU H H 1 8.012 0.001 . 1 . . . . 3232 GLU H . 11495 1 1369 . 1 1 141 141 GLU HA H 1 4.075 0.013 . 1 . . . . 3232 GLU HA . 11495 1 1370 . 1 1 141 141 GLU HB2 H 1 1.821 0.002 . 1 . . . . 3232 GLU HB2 . 11495 1 1371 . 1 1 141 141 GLU HB3 H 1 2.009 0.002 . 1 . . . . 3232 GLU HB3 . 11495 1 1372 . 1 1 141 141 GLU HG2 H 1 2.116 0.005 . 2 . . . . 3232 GLU HG2 . 11495 1 1373 . 1 1 141 141 GLU CA C 13 56.331 0.005 . 1 . . . . 3232 GLU CA . 11495 1 1374 . 1 1 141 141 GLU CB C 13 29.022 0.047 . 1 . . . . 3232 GLU CB . 11495 1 1375 . 1 1 141 141 GLU CG C 13 34.917 0.005 . 1 . . . . 3232 GLU CG . 11495 1 1376 . 1 1 141 141 GLU N N 15 127.417 0.030 . 1 . . . . 3232 GLU N . 11495 1 stop_ save_