data_10144 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10144 _Entry.Title ; Solution structure of the RhoGAP domain from human Rho GTPase activating protein 5 variant ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-12-04 _Entry.Accession_date 2007-12-05 _Entry.Last_release_date 2008-12-10 _Entry.Original_release_date 2008-12-10 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _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 T. Tomizawa . . . 10144 2 N. Tochio . . . 10144 3 S. Koshiba . . . 10144 4 S. Watanabe . . . 10144 5 T. Harada . . . 10144 6 T. Kigawa . . . 10144 7 S. Yokoyama . . . 10144 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10144 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 955 10144 '15N chemical shifts' 215 10144 '1H chemical shifts' 1514 10144 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 . . 2008-12-10 2007-12-04 original author . 10144 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2EE4 'BMRB Entry Tracking System' 10144 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10144 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Solution structure of the RhoGAP domain from human Rho GTPase activating protein 5 variant ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _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 . _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 T. Tomizawa . . . 10144 1 2 N. Tochio . . . 10144 1 3 S. Koshiba . . . 10144 1 4 S. Watanabe . . . 10144 1 5 T. Harada . . . 10144 1 6 T. Kigawa . . . 10144 1 7 S. Yokoyama . . . 10144 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10144 _Assembly.ID 1 _Assembly.Name 'Rho GTPase activating protein 5 variant' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'Rho GTPase activating protein 5 variant' 1 $entity_1 . . yes native no no . . . 10144 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 2EE4 . . . . . . 10144 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10144 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'RhoGAP 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 . _Entity.Polymer_seq_one_letter_code ; GSSGSSGWESNYFGMPLQDL VTAEKPIPLFVEKCVEFIED TGLCTEGLYRVSGNKTDQDN IQKQFDQDHNINLVSMEVTV NAVAGALKAFFADLPDPLIP YSLHPELLEAAKIPDKTERL HALKEIVKKFHPVNYDVFRY VITHLNRVSQQHKINLMTAD NLSICFWPTLMRPDFENREF LSTTKIHQSVVETFIQQCQF FFYNGEIVE ; _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 209 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2EE4 . "Solution Structure Of The Rhogap Domain From Human Rho Gtpase Activating Protein 5 Variant" . . . . . 100.00 209 100.00 100.00 8.04e-154 . . . . 10144 1 2 no DBJ BAD92988 . "Rho GTPase activating protein 5 variant [Homo sapiens]" . . . . . 97.13 1138 99.51 99.51 2.29e-138 . . . . 10144 1 3 no GB AAH50059 . "ARHGAP5 protein [Homo sapiens]" . . . . . 97.13 1502 99.01 99.01 7.55e-135 . . . . 10144 1 4 no GB AAH75799 . "ARHGAP5 protein [Homo sapiens]" . . . . . 80.38 237 100.00 100.00 3.01e-120 . . . . 10144 1 5 no GB AAI29929 . "ARHGAP5 protein [Homo sapiens]" . . . . . 93.30 241 100.00 100.00 5.95e-141 . . . . 10144 1 6 no GB AAI50824 . "Rho GTPase activating protein 5 [Mus musculus]" . . . . . 97.13 1503 98.03 98.52 9.34e-134 . . . . 10144 1 7 no GB AIC62940 . "ARHGAP5, partial [synthetic construct]" . . . . . 80.38 237 100.00 100.00 3.01e-120 . . . . 10144 1 8 no REF NP_001025226 . "rho GTPase-activating protein 5 isoform a [Homo sapiens]" . . . . . 97.13 1502 99.51 99.51 8.20e-136 . . . . 10144 1 9 no REF NP_001164 . "rho GTPase-activating protein 5 isoform b [Homo sapiens]" . . . . . 97.13 1501 99.51 99.51 8.11e-136 . . . . 10144 1 10 no REF NP_001185592 . "Rho GTPase activating protein 5 [Macaca mulatta]" . . . . . 97.13 1502 98.52 99.51 4.30e-134 . . . . 10144 1 11 no REF NP_033836 . "rho GTPase-activating protein 5 [Mus musculus]" . . . . . 97.13 1503 98.03 98.52 8.52e-134 . . . . 10144 1 12 no REF XP_001915097 . "PREDICTED: rho GTPase-activating protein 5 [Equus caballus]" . . . . . 97.13 1418 98.03 99.51 3.77e-134 . . . . 10144 1 13 no SP P97393 . "RecName: Full=Rho GTPase-activating protein 5; AltName: Full=Rho-type GTPase-activating protein 5; AltName: Full=p190-B" . . . . . 97.13 1501 98.03 98.52 1.39e-133 . . . . 10144 1 14 no SP Q13017 . "RecName: Full=Rho GTPase-activating protein 5; AltName: Full=Rho-type GTPase-activating protein 5; AltName: Full=p190-B" . . . . . 97.13 1502 99.51 99.51 8.20e-136 . . . . 10144 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'RhoGAP domain' . 10144 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 10144 1 2 . SER . 10144 1 3 . SER . 10144 1 4 . GLY . 10144 1 5 . SER . 10144 1 6 . SER . 10144 1 7 . GLY . 10144 1 8 . TRP . 10144 1 9 . GLU . 10144 1 10 . SER . 10144 1 11 . ASN . 10144 1 12 . TYR . 10144 1 13 . PHE . 10144 1 14 . GLY . 10144 1 15 . MET . 10144 1 16 . PRO . 10144 1 17 . LEU . 10144 1 18 . GLN . 10144 1 19 . ASP . 10144 1 20 . LEU . 10144 1 21 . VAL . 10144 1 22 . THR . 10144 1 23 . ALA . 10144 1 24 . GLU . 10144 1 25 . LYS . 10144 1 26 . PRO . 10144 1 27 . ILE . 10144 1 28 . PRO . 10144 1 29 . LEU . 10144 1 30 . PHE . 10144 1 31 . VAL . 10144 1 32 . GLU . 10144 1 33 . LYS . 10144 1 34 . CYS . 10144 1 35 . VAL . 10144 1 36 . GLU . 10144 1 37 . PHE . 10144 1 38 . ILE . 10144 1 39 . GLU . 10144 1 40 . ASP . 10144 1 41 . THR . 10144 1 42 . GLY . 10144 1 43 . LEU . 10144 1 44 . CYS . 10144 1 45 . THR . 10144 1 46 . GLU . 10144 1 47 . GLY . 10144 1 48 . LEU . 10144 1 49 . TYR . 10144 1 50 . ARG . 10144 1 51 . VAL . 10144 1 52 . SER . 10144 1 53 . GLY . 10144 1 54 . ASN . 10144 1 55 . LYS . 10144 1 56 . THR . 10144 1 57 . ASP . 10144 1 58 . GLN . 10144 1 59 . ASP . 10144 1 60 . ASN . 10144 1 61 . ILE . 10144 1 62 . GLN . 10144 1 63 . LYS . 10144 1 64 . GLN . 10144 1 65 . PHE . 10144 1 66 . ASP . 10144 1 67 . GLN . 10144 1 68 . ASP . 10144 1 69 . HIS . 10144 1 70 . ASN . 10144 1 71 . ILE . 10144 1 72 . ASN . 10144 1 73 . LEU . 10144 1 74 . VAL . 10144 1 75 . SER . 10144 1 76 . MET . 10144 1 77 . GLU . 10144 1 78 . VAL . 10144 1 79 . THR . 10144 1 80 . VAL . 10144 1 81 . ASN . 10144 1 82 . ALA . 10144 1 83 . VAL . 10144 1 84 . ALA . 10144 1 85 . GLY . 10144 1 86 . ALA . 10144 1 87 . LEU . 10144 1 88 . LYS . 10144 1 89 . ALA . 10144 1 90 . PHE . 10144 1 91 . PHE . 10144 1 92 . ALA . 10144 1 93 . ASP . 10144 1 94 . LEU . 10144 1 95 . PRO . 10144 1 96 . ASP . 10144 1 97 . PRO . 10144 1 98 . LEU . 10144 1 99 . ILE . 10144 1 100 . PRO . 10144 1 101 . TYR . 10144 1 102 . SER . 10144 1 103 . LEU . 10144 1 104 . HIS . 10144 1 105 . PRO . 10144 1 106 . GLU . 10144 1 107 . LEU . 10144 1 108 . LEU . 10144 1 109 . GLU . 10144 1 110 . ALA . 10144 1 111 . ALA . 10144 1 112 . LYS . 10144 1 113 . ILE . 10144 1 114 . PRO . 10144 1 115 . ASP . 10144 1 116 . LYS . 10144 1 117 . THR . 10144 1 118 . GLU . 10144 1 119 . ARG . 10144 1 120 . LEU . 10144 1 121 . HIS . 10144 1 122 . ALA . 10144 1 123 . LEU . 10144 1 124 . LYS . 10144 1 125 . GLU . 10144 1 126 . ILE . 10144 1 127 . VAL . 10144 1 128 . LYS . 10144 1 129 . LYS . 10144 1 130 . PHE . 10144 1 131 . HIS . 10144 1 132 . PRO . 10144 1 133 . VAL . 10144 1 134 . ASN . 10144 1 135 . TYR . 10144 1 136 . ASP . 10144 1 137 . VAL . 10144 1 138 . PHE . 10144 1 139 . ARG . 10144 1 140 . TYR . 10144 1 141 . VAL . 10144 1 142 . ILE . 10144 1 143 . THR . 10144 1 144 . HIS . 10144 1 145 . LEU . 10144 1 146 . ASN . 10144 1 147 . ARG . 10144 1 148 . VAL . 10144 1 149 . SER . 10144 1 150 . GLN . 10144 1 151 . GLN . 10144 1 152 . HIS . 10144 1 153 . LYS . 10144 1 154 . ILE . 10144 1 155 . ASN . 10144 1 156 . LEU . 10144 1 157 . MET . 10144 1 158 . THR . 10144 1 159 . ALA . 10144 1 160 . ASP . 10144 1 161 . ASN . 10144 1 162 . LEU . 10144 1 163 . SER . 10144 1 164 . ILE . 10144 1 165 . CYS . 10144 1 166 . PHE . 10144 1 167 . TRP . 10144 1 168 . PRO . 10144 1 169 . THR . 10144 1 170 . LEU . 10144 1 171 . MET . 10144 1 172 . ARG . 10144 1 173 . PRO . 10144 1 174 . ASP . 10144 1 175 . PHE . 10144 1 176 . GLU . 10144 1 177 . ASN . 10144 1 178 . ARG . 10144 1 179 . GLU . 10144 1 180 . PHE . 10144 1 181 . LEU . 10144 1 182 . SER . 10144 1 183 . THR . 10144 1 184 . THR . 10144 1 185 . LYS . 10144 1 186 . ILE . 10144 1 187 . HIS . 10144 1 188 . GLN . 10144 1 189 . SER . 10144 1 190 . VAL . 10144 1 191 . VAL . 10144 1 192 . GLU . 10144 1 193 . THR . 10144 1 194 . PHE . 10144 1 195 . ILE . 10144 1 196 . GLN . 10144 1 197 . GLN . 10144 1 198 . CYS . 10144 1 199 . GLN . 10144 1 200 . PHE . 10144 1 201 . PHE . 10144 1 202 . PHE . 10144 1 203 . TYR . 10144 1 204 . ASN . 10144 1 205 . GLY . 10144 1 206 . GLU . 10144 1 207 . ILE . 10144 1 208 . VAL . 10144 1 209 . GLU . 10144 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 10144 1 . SER 2 2 10144 1 . SER 3 3 10144 1 . GLY 4 4 10144 1 . SER 5 5 10144 1 . SER 6 6 10144 1 . GLY 7 7 10144 1 . TRP 8 8 10144 1 . GLU 9 9 10144 1 . SER 10 10 10144 1 . ASN 11 11 10144 1 . TYR 12 12 10144 1 . PHE 13 13 10144 1 . GLY 14 14 10144 1 . MET 15 15 10144 1 . PRO 16 16 10144 1 . LEU 17 17 10144 1 . GLN 18 18 10144 1 . ASP 19 19 10144 1 . LEU 20 20 10144 1 . VAL 21 21 10144 1 . THR 22 22 10144 1 . ALA 23 23 10144 1 . GLU 24 24 10144 1 . LYS 25 25 10144 1 . PRO 26 26 10144 1 . ILE 27 27 10144 1 . PRO 28 28 10144 1 . LEU 29 29 10144 1 . PHE 30 30 10144 1 . VAL 31 31 10144 1 . GLU 32 32 10144 1 . LYS 33 33 10144 1 . CYS 34 34 10144 1 . VAL 35 35 10144 1 . GLU 36 36 10144 1 . PHE 37 37 10144 1 . ILE 38 38 10144 1 . GLU 39 39 10144 1 . ASP 40 40 10144 1 . THR 41 41 10144 1 . GLY 42 42 10144 1 . LEU 43 43 10144 1 . CYS 44 44 10144 1 . THR 45 45 10144 1 . GLU 46 46 10144 1 . GLY 47 47 10144 1 . LEU 48 48 10144 1 . TYR 49 49 10144 1 . ARG 50 50 10144 1 . VAL 51 51 10144 1 . SER 52 52 10144 1 . GLY 53 53 10144 1 . ASN 54 54 10144 1 . LYS 55 55 10144 1 . THR 56 56 10144 1 . ASP 57 57 10144 1 . GLN 58 58 10144 1 . ASP 59 59 10144 1 . ASN 60 60 10144 1 . ILE 61 61 10144 1 . GLN 62 62 10144 1 . LYS 63 63 10144 1 . GLN 64 64 10144 1 . PHE 65 65 10144 1 . ASP 66 66 10144 1 . GLN 67 67 10144 1 . ASP 68 68 10144 1 . HIS 69 69 10144 1 . ASN 70 70 10144 1 . ILE 71 71 10144 1 . ASN 72 72 10144 1 . LEU 73 73 10144 1 . VAL 74 74 10144 1 . SER 75 75 10144 1 . MET 76 76 10144 1 . GLU 77 77 10144 1 . VAL 78 78 10144 1 . THR 79 79 10144 1 . VAL 80 80 10144 1 . ASN 81 81 10144 1 . ALA 82 82 10144 1 . VAL 83 83 10144 1 . ALA 84 84 10144 1 . GLY 85 85 10144 1 . ALA 86 86 10144 1 . LEU 87 87 10144 1 . LYS 88 88 10144 1 . ALA 89 89 10144 1 . PHE 90 90 10144 1 . PHE 91 91 10144 1 . ALA 92 92 10144 1 . ASP 93 93 10144 1 . LEU 94 94 10144 1 . PRO 95 95 10144 1 . ASP 96 96 10144 1 . PRO 97 97 10144 1 . LEU 98 98 10144 1 . ILE 99 99 10144 1 . PRO 100 100 10144 1 . TYR 101 101 10144 1 . SER 102 102 10144 1 . LEU 103 103 10144 1 . HIS 104 104 10144 1 . PRO 105 105 10144 1 . GLU 106 106 10144 1 . LEU 107 107 10144 1 . LEU 108 108 10144 1 . GLU 109 109 10144 1 . ALA 110 110 10144 1 . ALA 111 111 10144 1 . LYS 112 112 10144 1 . ILE 113 113 10144 1 . PRO 114 114 10144 1 . ASP 115 115 10144 1 . LYS 116 116 10144 1 . THR 117 117 10144 1 . GLU 118 118 10144 1 . ARG 119 119 10144 1 . LEU 120 120 10144 1 . HIS 121 121 10144 1 . ALA 122 122 10144 1 . LEU 123 123 10144 1 . LYS 124 124 10144 1 . GLU 125 125 10144 1 . ILE 126 126 10144 1 . VAL 127 127 10144 1 . LYS 128 128 10144 1 . LYS 129 129 10144 1 . PHE 130 130 10144 1 . HIS 131 131 10144 1 . PRO 132 132 10144 1 . VAL 133 133 10144 1 . ASN 134 134 10144 1 . TYR 135 135 10144 1 . ASP 136 136 10144 1 . VAL 137 137 10144 1 . PHE 138 138 10144 1 . ARG 139 139 10144 1 . TYR 140 140 10144 1 . VAL 141 141 10144 1 . ILE 142 142 10144 1 . THR 143 143 10144 1 . HIS 144 144 10144 1 . LEU 145 145 10144 1 . ASN 146 146 10144 1 . ARG 147 147 10144 1 . VAL 148 148 10144 1 . SER 149 149 10144 1 . GLN 150 150 10144 1 . GLN 151 151 10144 1 . HIS 152 152 10144 1 . LYS 153 153 10144 1 . ILE 154 154 10144 1 . ASN 155 155 10144 1 . LEU 156 156 10144 1 . MET 157 157 10144 1 . THR 158 158 10144 1 . ALA 159 159 10144 1 . ASP 160 160 10144 1 . ASN 161 161 10144 1 . LEU 162 162 10144 1 . SER 163 163 10144 1 . ILE 164 164 10144 1 . CYS 165 165 10144 1 . PHE 166 166 10144 1 . TRP 167 167 10144 1 . PRO 168 168 10144 1 . THR 169 169 10144 1 . LEU 170 170 10144 1 . MET 171 171 10144 1 . ARG 172 172 10144 1 . PRO 173 173 10144 1 . ASP 174 174 10144 1 . PHE 175 175 10144 1 . GLU 176 176 10144 1 . ASN 177 177 10144 1 . ARG 178 178 10144 1 . GLU 179 179 10144 1 . PHE 180 180 10144 1 . LEU 181 181 10144 1 . SER 182 182 10144 1 . THR 183 183 10144 1 . THR 184 184 10144 1 . LYS 185 185 10144 1 . ILE 186 186 10144 1 . HIS 187 187 10144 1 . GLN 188 188 10144 1 . SER 189 189 10144 1 . VAL 190 190 10144 1 . VAL 191 191 10144 1 . GLU 192 192 10144 1 . THR 193 193 10144 1 . PHE 194 194 10144 1 . ILE 195 195 10144 1 . GLN 196 196 10144 1 . GLN 197 197 10144 1 . CYS 198 198 10144 1 . GLN 199 199 10144 1 . PHE 200 200 10144 1 . PHE 201 201 10144 1 . PHE 202 202 10144 1 . TYR 203 203 10144 1 . ASN 204 204 10144 1 . GLY 205 205 10144 1 . GLU 206 206 10144 1 . ILE 207 207 10144 1 . VAL 208 208 10144 1 . GLU 209 209 10144 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 10144 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 10144 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 10144 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P060123-14 . . . . . . 10144 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10144 _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 'RhoGAP domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.31 . . mM . . . . 10144 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10144 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10144 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10144 1 5 NaN3 . . . . . . salt 0.02 . . % . . . . 10144 1 6 H2O . . . . . . solvent 90 . . % . . . . 10144 1 7 D2O . . . . . . solvent 10 . . % . . . . 10144 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10144 _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' 120 0.1 mM 10144 1 pH 7.0 0.05 pH 10144 1 pressure 1 0.001 atm 10144 1 temperature 296 0.1 K 10144 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10144 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10144 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10144 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10144 _Software.ID 2 _Software.Name TOPSPIN _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10144 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10144 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10144 _Software.ID 3 _Software.Name NMRPipe _Software.Version 20060524 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F' . . 10144 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10144 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10144 _Software.ID 4 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 10144 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10144 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10144 _Software.ID 5 _Software.Name Kujira _Software.Version 0.9823 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10144 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10144 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 10144 _Software.ID 6 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guentert, P.' . . 10144 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10144 6 'structure solution' 10144 6 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 10144 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 10144 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE II' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 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 10144 _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 . 900 . . . 10144 1 2 spectrometer_2 Bruker 'AVANCE II' . 900 . . . 10144 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 10144 _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 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10144 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10144 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10144 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; 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 0.0 . indirect 0.251449530 . . . . . . . . . 10144 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10144 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10144 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10144 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10144 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10144 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 CA C 13 43.648 0.300 . 1 . . . . 1 GLY CA . 10144 1 2 . 1 1 1 1 GLY HA2 H 1 3.847 0.030 . 1 . . . . 1 GLY HA2 . 10144 1 3 . 1 1 1 1 GLY HA3 H 1 3.847 0.030 . 1 . . . . 1 GLY HA3 . 10144 1 4 . 1 1 3 3 SER CA C 13 58.449 0.300 . 1 . . . . 3 SER CA . 10144 1 5 . 1 1 3 3 SER CB C 13 63.637 0.300 . 1 . . . . 3 SER CB . 10144 1 6 . 1 1 3 3 SER C C 13 175.072 0.300 . 1 . . . . 3 SER C . 10144 1 7 . 1 1 4 4 GLY N N 15 111.115 0.300 . 1 . . . . 4 GLY N . 10144 1 8 . 1 1 4 4 GLY H H 1 8.447 0.030 . 1 . . . . 4 GLY H . 10144 1 9 . 1 1 4 4 GLY CA C 13 45.366 0.300 . 1 . . . . 4 GLY CA . 10144 1 10 . 1 1 4 4 GLY HA2 H 1 3.990 0.030 . 1 . . . . 4 GLY HA2 . 10144 1 11 . 1 1 4 4 GLY HA3 H 1 3.990 0.030 . 1 . . . . 4 GLY HA3 . 10144 1 12 . 1 1 4 4 GLY C C 13 174.605 0.300 . 1 . . . . 4 GLY C . 10144 1 13 . 1 1 5 5 SER N N 15 116.143 0.300 . 1 . . . . 5 SER N . 10144 1 14 . 1 1 5 5 SER H H 1 8.356 0.030 . 1 . . . . 5 SER H . 10144 1 15 . 1 1 5 5 SER CA C 13 58.692 0.300 . 1 . . . . 5 SER CA . 10144 1 16 . 1 1 5 5 SER HA H 1 4.345 0.030 . 1 . . . . 5 SER HA . 10144 1 17 . 1 1 5 5 SER CB C 13 63.622 0.300 . 1 . . . . 5 SER CB . 10144 1 18 . 1 1 5 5 SER HB2 H 1 3.805 0.030 . 2 . . . . 5 SER HB2 . 10144 1 19 . 1 1 5 5 SER C C 13 174.981 0.300 . 1 . . . . 5 SER C . 10144 1 20 . 1 1 6 6 SER N N 15 117.569 0.300 . 1 . . . . 6 SER N . 10144 1 21 . 1 1 6 6 SER H H 1 8.420 0.030 . 1 . . . . 6 SER H . 10144 1 22 . 1 1 6 6 SER CA C 13 58.658 0.300 . 1 . . . . 6 SER CA . 10144 1 23 . 1 1 6 6 SER HA H 1 4.398 0.030 . 1 . . . . 6 SER HA . 10144 1 24 . 1 1 6 6 SER CB C 13 63.689 0.300 . 1 . . . . 6 SER CB . 10144 1 25 . 1 1 6 6 SER HB2 H 1 3.785 0.030 . 1 . . . . 6 SER HB2 . 10144 1 26 . 1 1 6 6 SER HB3 H 1 3.785 0.030 . 1 . . . . 6 SER HB3 . 10144 1 27 . 1 1 6 6 SER C C 13 175.027 0.300 . 1 . . . . 6 SER C . 10144 1 28 . 1 1 7 7 GLY N N 15 110.485 0.300 . 1 . . . . 7 GLY N . 10144 1 29 . 1 1 7 7 GLY H H 1 8.262 0.030 . 1 . . . . 7 GLY H . 10144 1 30 . 1 1 7 7 GLY CA C 13 45.419 0.300 . 1 . . . . 7 GLY CA . 10144 1 31 . 1 1 7 7 GLY HA2 H 1 3.899 0.030 . 2 . . . . 7 GLY HA2 . 10144 1 32 . 1 1 7 7 GLY HA3 H 1 3.947 0.030 . 2 . . . . 7 GLY HA3 . 10144 1 33 . 1 1 7 7 GLY C C 13 173.462 0.300 . 1 . . . . 7 GLY C . 10144 1 34 . 1 1 8 8 TRP N N 15 120.548 0.300 . 1 . . . . 8 TRP N . 10144 1 35 . 1 1 8 8 TRP H H 1 7.863 0.030 . 1 . . . . 8 TRP H . 10144 1 36 . 1 1 8 8 TRP CA C 13 56.430 0.300 . 1 . . . . 8 TRP CA . 10144 1 37 . 1 1 8 8 TRP HA H 1 4.760 0.030 . 1 . . . . 8 TRP HA . 10144 1 38 . 1 1 8 8 TRP CB C 13 29.887 0.300 . 1 . . . . 8 TRP CB . 10144 1 39 . 1 1 8 8 TRP HB2 H 1 3.304 0.030 . 2 . . . . 8 TRP HB2 . 10144 1 40 . 1 1 8 8 TRP HB3 H 1 3.234 0.030 . 2 . . . . 8 TRP HB3 . 10144 1 41 . 1 1 8 8 TRP CD1 C 13 127.585 0.300 . 1 . . . . 8 TRP CD1 . 10144 1 42 . 1 1 8 8 TRP HD1 H 1 7.178 0.030 . 1 . . . . 8 TRP HD1 . 10144 1 43 . 1 1 8 8 TRP NE1 N 15 130.457 0.300 . 1 . . . . 8 TRP NE1 . 10144 1 44 . 1 1 8 8 TRP HE1 H 1 10.562 0.030 . 1 . . . . 8 TRP HE1 . 10144 1 45 . 1 1 8 8 TRP CE3 C 13 121.134 0.300 . 1 . . . . 8 TRP CE3 . 10144 1 46 . 1 1 8 8 TRP HE3 H 1 7.552 0.030 . 1 . . . . 8 TRP HE3 . 10144 1 47 . 1 1 8 8 TRP CZ2 C 13 114.155 0.300 . 1 . . . . 8 TRP CZ2 . 10144 1 48 . 1 1 8 8 TRP HZ2 H 1 7.242 0.030 . 1 . . . . 8 TRP HZ2 . 10144 1 49 . 1 1 8 8 TRP CZ3 C 13 121.583 0.300 . 1 . . . . 8 TRP CZ3 . 10144 1 50 . 1 1 8 8 TRP HZ3 H 1 7.017 0.030 . 1 . . . . 8 TRP HZ3 . 10144 1 51 . 1 1 8 8 TRP CH2 C 13 124.118 0.300 . 1 . . . . 8 TRP CH2 . 10144 1 52 . 1 1 8 8 TRP HH2 H 1 6.980 0.030 . 1 . . . . 8 TRP HH2 . 10144 1 53 . 1 1 8 8 TRP C C 13 175.083 0.300 . 1 . . . . 8 TRP C . 10144 1 54 . 1 1 9 9 GLU N N 15 123.351 0.300 . 1 . . . . 9 GLU N . 10144 1 55 . 1 1 9 9 GLU H H 1 8.672 0.030 . 1 . . . . 9 GLU H . 10144 1 56 . 1 1 9 9 GLU CA C 13 56.102 0.300 . 1 . . . . 9 GLU CA . 10144 1 57 . 1 1 9 9 GLU HA H 1 4.241 0.030 . 1 . . . . 9 GLU HA . 10144 1 58 . 1 1 9 9 GLU CB C 13 30.440 0.300 . 1 . . . . 9 GLU CB . 10144 1 59 . 1 1 9 9 GLU HB2 H 1 1.862 0.030 . 2 . . . . 9 GLU HB2 . 10144 1 60 . 1 1 9 9 GLU HB3 H 1 1.951 0.030 . 2 . . . . 9 GLU HB3 . 10144 1 61 . 1 1 9 9 GLU CG C 13 36.194 0.300 . 1 . . . . 9 GLU CG . 10144 1 62 . 1 1 9 9 GLU HG2 H 1 2.140 0.030 . 1 . . . . 9 GLU HG2 . 10144 1 63 . 1 1 9 9 GLU HG3 H 1 2.140 0.030 . 1 . . . . 9 GLU HG3 . 10144 1 64 . 1 1 9 9 GLU C C 13 175.275 0.300 . 1 . . . . 9 GLU C . 10144 1 65 . 1 1 10 10 SER N N 15 116.758 0.300 . 1 . . . . 10 SER N . 10144 1 66 . 1 1 10 10 SER H H 1 8.308 0.030 . 1 . . . . 10 SER H . 10144 1 67 . 1 1 10 10 SER CA C 13 57.170 0.300 . 1 . . . . 10 SER CA . 10144 1 68 . 1 1 10 10 SER HA H 1 4.670 0.030 . 1 . . . . 10 SER HA . 10144 1 69 . 1 1 10 10 SER CB C 13 64.792 0.300 . 1 . . . . 10 SER CB . 10144 1 70 . 1 1 10 10 SER HB2 H 1 3.813 0.030 . 1 . . . . 10 SER HB2 . 10144 1 71 . 1 1 10 10 SER HB3 H 1 3.813 0.030 . 1 . . . . 10 SER HB3 . 10144 1 72 . 1 1 10 10 SER C C 13 174.550 0.300 . 1 . . . . 10 SER C . 10144 1 73 . 1 1 11 11 ASN N N 15 123.591 0.300 . 1 . . . . 11 ASN N . 10144 1 74 . 1 1 11 11 ASN H H 1 8.939 0.030 . 1 . . . . 11 ASN H . 10144 1 75 . 1 1 11 11 ASN CA C 13 53.013 0.300 . 1 . . . . 11 ASN CA . 10144 1 76 . 1 1 11 11 ASN HA H 1 4.957 0.030 . 1 . . . . 11 ASN HA . 10144 1 77 . 1 1 11 11 ASN CB C 13 38.767 0.300 . 1 . . . . 11 ASN CB . 10144 1 78 . 1 1 11 11 ASN HB2 H 1 2.932 0.030 . 1 . . . . 11 ASN HB2 . 10144 1 79 . 1 1 11 11 ASN HB3 H 1 2.932 0.030 . 1 . . . . 11 ASN HB3 . 10144 1 80 . 1 1 11 11 ASN ND2 N 15 112.452 0.300 . 1 . . . . 11 ASN ND2 . 10144 1 81 . 1 1 11 11 ASN HD21 H 1 7.596 0.030 . 2 . . . . 11 ASN HD21 . 10144 1 82 . 1 1 11 11 ASN HD22 H 1 6.929 0.030 . 2 . . . . 11 ASN HD22 . 10144 1 83 . 1 1 11 11 ASN C C 13 173.616 0.300 . 1 . . . . 11 ASN C . 10144 1 84 . 1 1 12 12 TYR N N 15 123.264 0.300 . 1 . . . . 12 TYR N . 10144 1 85 . 1 1 12 12 TYR H H 1 9.086 0.030 . 1 . . . . 12 TYR H . 10144 1 86 . 1 1 12 12 TYR CA C 13 60.770 0.300 . 1 . . . . 12 TYR CA . 10144 1 87 . 1 1 12 12 TYR HA H 1 4.131 0.030 . 1 . . . . 12 TYR HA . 10144 1 88 . 1 1 12 12 TYR CB C 13 42.535 0.300 . 1 . . . . 12 TYR CB . 10144 1 89 . 1 1 12 12 TYR HB2 H 1 2.713 0.030 . 2 . . . . 12 TYR HB2 . 10144 1 90 . 1 1 12 12 TYR HB3 H 1 2.850 0.030 . 2 . . . . 12 TYR HB3 . 10144 1 91 . 1 1 12 12 TYR HD1 H 1 6.157 0.030 . 1 . . . . 12 TYR HD1 . 10144 1 92 . 1 1 12 12 TYR HD2 H 1 6.157 0.030 . 1 . . . . 12 TYR HD2 . 10144 1 93 . 1 1 12 12 TYR CE1 C 13 118.443 0.300 . 1 . . . . 12 TYR CE1 . 10144 1 94 . 1 1 12 12 TYR HE1 H 1 6.553 0.030 . 1 . . . . 12 TYR HE1 . 10144 1 95 . 1 1 12 12 TYR CE2 C 13 118.443 0.300 . 1 . . . . 12 TYR CE2 . 10144 1 96 . 1 1 12 12 TYR HE2 H 1 6.553 0.030 . 1 . . . . 12 TYR HE2 . 10144 1 97 . 1 1 12 12 TYR C C 13 174.175 0.300 . 1 . . . . 12 TYR C . 10144 1 98 . 1 1 13 13 PHE N N 15 119.089 0.300 . 1 . . . . 13 PHE N . 10144 1 99 . 1 1 13 13 PHE H H 1 8.218 0.030 . 1 . . . . 13 PHE H . 10144 1 100 . 1 1 13 13 PHE CA C 13 59.213 0.300 . 1 . . . . 13 PHE CA . 10144 1 101 . 1 1 13 13 PHE HA H 1 4.160 0.030 . 1 . . . . 13 PHE HA . 10144 1 102 . 1 1 13 13 PHE CB C 13 38.639 0.300 . 1 . . . . 13 PHE CB . 10144 1 103 . 1 1 13 13 PHE HB2 H 1 2.531 0.030 . 2 . . . . 13 PHE HB2 . 10144 1 104 . 1 1 13 13 PHE HB3 H 1 3.229 0.030 . 2 . . . . 13 PHE HB3 . 10144 1 105 . 1 1 13 13 PHE CD1 C 13 132.200 0.300 . 1 . . . . 13 PHE CD1 . 10144 1 106 . 1 1 13 13 PHE HD1 H 1 7.523 0.030 . 1 . . . . 13 PHE HD1 . 10144 1 107 . 1 1 13 13 PHE CD2 C 13 132.200 0.300 . 1 . . . . 13 PHE CD2 . 10144 1 108 . 1 1 13 13 PHE HD2 H 1 7.523 0.030 . 1 . . . . 13 PHE HD2 . 10144 1 109 . 1 1 13 13 PHE CE1 C 13 131.260 0.300 . 1 . . . . 13 PHE CE1 . 10144 1 110 . 1 1 13 13 PHE HE1 H 1 6.938 0.030 . 1 . . . . 13 PHE HE1 . 10144 1 111 . 1 1 13 13 PHE CE2 C 13 131.260 0.300 . 1 . . . . 13 PHE CE2 . 10144 1 112 . 1 1 13 13 PHE HE2 H 1 6.938 0.030 . 1 . . . . 13 PHE HE2 . 10144 1 113 . 1 1 13 13 PHE CZ C 13 130.897 0.300 . 1 . . . . 13 PHE CZ . 10144 1 114 . 1 1 13 13 PHE HZ H 1 7.266 0.030 . 1 . . . . 13 PHE HZ . 10144 1 115 . 1 1 13 13 PHE C C 13 176.565 0.300 . 1 . . . . 13 PHE C . 10144 1 116 . 1 1 14 14 GLY N N 15 110.125 0.300 . 1 . . . . 14 GLY N . 10144 1 117 . 1 1 14 14 GLY H H 1 8.639 0.030 . 1 . . . . 14 GLY H . 10144 1 118 . 1 1 14 14 GLY CA C 13 45.470 0.300 . 1 . . . . 14 GLY CA . 10144 1 119 . 1 1 14 14 GLY HA2 H 1 3.999 0.030 . 1 . . . . 14 GLY HA2 . 10144 1 120 . 1 1 14 14 GLY HA3 H 1 3.999 0.030 . 1 . . . . 14 GLY HA3 . 10144 1 121 . 1 1 14 14 GLY C C 13 174.141 0.300 . 1 . . . . 14 GLY C . 10144 1 122 . 1 1 15 15 MET N N 15 118.858 0.300 . 1 . . . . 15 MET N . 10144 1 123 . 1 1 15 15 MET H H 1 7.319 0.030 . 1 . . . . 15 MET H . 10144 1 124 . 1 1 15 15 MET CA C 13 51.712 0.300 . 1 . . . . 15 MET CA . 10144 1 125 . 1 1 15 15 MET HA H 1 4.887 0.030 . 1 . . . . 15 MET HA . 10144 1 126 . 1 1 15 15 MET CB C 13 32.098 0.300 . 1 . . . . 15 MET CB . 10144 1 127 . 1 1 15 15 MET HB2 H 1 1.983 0.030 . 2 . . . . 15 MET HB2 . 10144 1 128 . 1 1 15 15 MET HB3 H 1 2.391 0.030 . 2 . . . . 15 MET HB3 . 10144 1 129 . 1 1 15 15 MET CG C 13 31.068 0.300 . 1 . . . . 15 MET CG . 10144 1 130 . 1 1 15 15 MET HG2 H 1 1.689 0.030 . 2 . . . . 15 MET HG2 . 10144 1 131 . 1 1 15 15 MET HG3 H 1 1.745 0.030 . 2 . . . . 15 MET HG3 . 10144 1 132 . 1 1 15 15 MET CE C 13 17.621 0.300 . 1 . . . . 15 MET CE . 10144 1 133 . 1 1 15 15 MET HE1 H 1 2.048 0.030 . 1 . . . . 15 MET HE . 10144 1 134 . 1 1 15 15 MET HE2 H 1 2.048 0.030 . 1 . . . . 15 MET HE . 10144 1 135 . 1 1 15 15 MET HE3 H 1 2.048 0.030 . 1 . . . . 15 MET HE . 10144 1 136 . 1 1 15 15 MET C C 13 172.963 0.300 . 1 . . . . 15 MET C . 10144 1 137 . 1 1 16 16 PRO CA C 13 62.803 0.300 . 1 . . . . 16 PRO CA . 10144 1 138 . 1 1 16 16 PRO HA H 1 4.154 0.030 . 1 . . . . 16 PRO HA . 10144 1 139 . 1 1 16 16 PRO CB C 13 32.006 0.300 . 1 . . . . 16 PRO CB . 10144 1 140 . 1 1 16 16 PRO HB2 H 1 1.751 0.030 . 2 . . . . 16 PRO HB2 . 10144 1 141 . 1 1 16 16 PRO HB3 H 1 2.299 0.030 . 2 . . . . 16 PRO HB3 . 10144 1 142 . 1 1 16 16 PRO CG C 13 28.161 0.300 . 1 . . . . 16 PRO CG . 10144 1 143 . 1 1 16 16 PRO HG2 H 1 2.104 0.030 . 2 . . . . 16 PRO HG2 . 10144 1 144 . 1 1 16 16 PRO HG3 H 1 1.924 0.030 . 2 . . . . 16 PRO HG3 . 10144 1 145 . 1 1 16 16 PRO CD C 13 50.035 0.300 . 1 . . . . 16 PRO CD . 10144 1 146 . 1 1 16 16 PRO HD2 H 1 3.652 0.030 . 2 . . . . 16 PRO HD2 . 10144 1 147 . 1 1 16 16 PRO HD3 H 1 3.172 0.030 . 2 . . . . 16 PRO HD3 . 10144 1 148 . 1 1 16 16 PRO C C 13 177.177 0.300 . 1 . . . . 16 PRO C . 10144 1 149 . 1 1 17 17 LEU N N 15 124.271 0.300 . 1 . . . . 17 LEU N . 10144 1 150 . 1 1 17 17 LEU H H 1 8.572 0.030 . 1 . . . . 17 LEU H . 10144 1 151 . 1 1 17 17 LEU CA C 13 58.001 0.300 . 1 . . . . 17 LEU CA . 10144 1 152 . 1 1 17 17 LEU HA H 1 3.741 0.030 . 1 . . . . 17 LEU HA . 10144 1 153 . 1 1 17 17 LEU CB C 13 42.803 0.300 . 1 . . . . 17 LEU CB . 10144 1 154 . 1 1 17 17 LEU HB2 H 1 1.732 0.030 . 2 . . . . 17 LEU HB2 . 10144 1 155 . 1 1 17 17 LEU HB3 H 1 1.588 0.030 . 2 . . . . 17 LEU HB3 . 10144 1 156 . 1 1 17 17 LEU CG C 13 26.415 0.300 . 1 . . . . 17 LEU CG . 10144 1 157 . 1 1 17 17 LEU HG H 1 1.669 0.030 . 1 . . . . 17 LEU HG . 10144 1 158 . 1 1 17 17 LEU CD1 C 13 24.463 0.300 . 2 . . . . 17 LEU CD1 . 10144 1 159 . 1 1 17 17 LEU HD11 H 1 1.093 0.030 . 1 . . . . 17 LEU HD1 . 10144 1 160 . 1 1 17 17 LEU HD12 H 1 1.093 0.030 . 1 . . . . 17 LEU HD1 . 10144 1 161 . 1 1 17 17 LEU HD13 H 1 1.093 0.030 . 1 . . . . 17 LEU HD1 . 10144 1 162 . 1 1 17 17 LEU CD2 C 13 25.859 0.300 . 2 . . . . 17 LEU CD2 . 10144 1 163 . 1 1 17 17 LEU HD21 H 1 0.937 0.030 . 1 . . . . 17 LEU HD2 . 10144 1 164 . 1 1 17 17 LEU HD22 H 1 0.937 0.030 . 1 . . . . 17 LEU HD2 . 10144 1 165 . 1 1 17 17 LEU HD23 H 1 0.937 0.030 . 1 . . . . 17 LEU HD2 . 10144 1 166 . 1 1 17 17 LEU C C 13 178.579 0.300 . 1 . . . . 17 LEU C . 10144 1 167 . 1 1 18 18 GLN N N 15 111.553 0.300 . 1 . . . . 18 GLN N . 10144 1 168 . 1 1 18 18 GLN H H 1 8.677 0.030 . 1 . . . . 18 GLN H . 10144 1 169 . 1 1 18 18 GLN CA C 13 58.530 0.300 . 1 . . . . 18 GLN CA . 10144 1 170 . 1 1 18 18 GLN HA H 1 3.964 0.030 . 1 . . . . 18 GLN HA . 10144 1 171 . 1 1 18 18 GLN CB C 13 27.932 0.300 . 1 . . . . 18 GLN CB . 10144 1 172 . 1 1 18 18 GLN HB2 H 1 2.028 0.030 . 2 . . . . 18 GLN HB2 . 10144 1 173 . 1 1 18 18 GLN HB3 H 1 2.071 0.030 . 2 . . . . 18 GLN HB3 . 10144 1 174 . 1 1 18 18 GLN CG C 13 33.755 0.300 . 1 . . . . 18 GLN CG . 10144 1 175 . 1 1 18 18 GLN HG2 H 1 2.318 0.030 . 2 . . . . 18 GLN HG2 . 10144 1 176 . 1 1 18 18 GLN HG3 H 1 2.358 0.030 . 2 . . . . 18 GLN HG3 . 10144 1 177 . 1 1 18 18 GLN NE2 N 15 111.851 0.300 . 1 . . . . 18 GLN NE2 . 10144 1 178 . 1 1 18 18 GLN HE21 H 1 7.233 0.030 . 2 . . . . 18 GLN HE21 . 10144 1 179 . 1 1 18 18 GLN HE22 H 1 6.805 0.030 . 2 . . . . 18 GLN HE22 . 10144 1 180 . 1 1 18 18 GLN C C 13 176.348 0.300 . 1 . . . . 18 GLN C . 10144 1 181 . 1 1 19 19 ASP N N 15 117.972 0.300 . 1 . . . . 19 ASP N . 10144 1 182 . 1 1 19 19 ASP H H 1 7.706 0.030 . 1 . . . . 19 ASP H . 10144 1 183 . 1 1 19 19 ASP CA C 13 55.660 0.300 . 1 . . . . 19 ASP CA . 10144 1 184 . 1 1 19 19 ASP HA H 1 4.651 0.030 . 1 . . . . 19 ASP HA . 10144 1 185 . 1 1 19 19 ASP CB C 13 40.308 0.300 . 1 . . . . 19 ASP CB . 10144 1 186 . 1 1 19 19 ASP HB2 H 1 2.710 0.030 . 1 . . . . 19 ASP HB2 . 10144 1 187 . 1 1 19 19 ASP HB3 H 1 2.710 0.030 . 1 . . . . 19 ASP HB3 . 10144 1 188 . 1 1 19 19 ASP C C 13 177.197 0.300 . 1 . . . . 19 ASP C . 10144 1 189 . 1 1 20 20 LEU N N 15 117.595 0.300 . 1 . . . . 20 LEU N . 10144 1 190 . 1 1 20 20 LEU H H 1 7.784 0.030 . 1 . . . . 20 LEU H . 10144 1 191 . 1 1 20 20 LEU CA C 13 54.176 0.300 . 1 . . . . 20 LEU CA . 10144 1 192 . 1 1 20 20 LEU HA H 1 4.452 0.030 . 1 . . . . 20 LEU HA . 10144 1 193 . 1 1 20 20 LEU CB C 13 43.642 0.300 . 1 . . . . 20 LEU CB . 10144 1 194 . 1 1 20 20 LEU HB2 H 1 1.797 0.030 . 2 . . . . 20 LEU HB2 . 10144 1 195 . 1 1 20 20 LEU HB3 H 1 1.526 0.030 . 2 . . . . 20 LEU HB3 . 10144 1 196 . 1 1 20 20 LEU CG C 13 25.566 0.300 . 1 . . . . 20 LEU CG . 10144 1 197 . 1 1 20 20 LEU HG H 1 1.576 0.030 . 1 . . . . 20 LEU HG . 10144 1 198 . 1 1 20 20 LEU CD1 C 13 25.666 0.300 . 2 . . . . 20 LEU CD1 . 10144 1 199 . 1 1 20 20 LEU HD11 H 1 0.608 0.030 . 1 . . . . 20 LEU HD1 . 10144 1 200 . 1 1 20 20 LEU HD12 H 1 0.608 0.030 . 1 . . . . 20 LEU HD1 . 10144 1 201 . 1 1 20 20 LEU HD13 H 1 0.608 0.030 . 1 . . . . 20 LEU HD1 . 10144 1 202 . 1 1 20 20 LEU CD2 C 13 20.616 0.300 . 2 . . . . 20 LEU CD2 . 10144 1 203 . 1 1 20 20 LEU HD21 H 1 0.145 0.030 . 1 . . . . 20 LEU HD2 . 10144 1 204 . 1 1 20 20 LEU HD22 H 1 0.145 0.030 . 1 . . . . 20 LEU HD2 . 10144 1 205 . 1 1 20 20 LEU HD23 H 1 0.145 0.030 . 1 . . . . 20 LEU HD2 . 10144 1 206 . 1 1 20 20 LEU C C 13 176.508 0.300 . 1 . . . . 20 LEU C . 10144 1 207 . 1 1 21 21 VAL N N 15 110.372 0.300 . 1 . . . . 21 VAL N . 10144 1 208 . 1 1 21 21 VAL H H 1 7.029 0.030 . 1 . . . . 21 VAL H . 10144 1 209 . 1 1 21 21 VAL CA C 13 58.999 0.300 . 1 . . . . 21 VAL CA . 10144 1 210 . 1 1 21 21 VAL HA H 1 4.937 0.030 . 1 . . . . 21 VAL HA . 10144 1 211 . 1 1 21 21 VAL CB C 13 35.555 0.300 . 1 . . . . 21 VAL CB . 10144 1 212 . 1 1 21 21 VAL HB H 1 2.391 0.030 . 1 . . . . 21 VAL HB . 10144 1 213 . 1 1 21 21 VAL CG1 C 13 21.124 0.300 . 2 . . . . 21 VAL CG1 . 10144 1 214 . 1 1 21 21 VAL HG11 H 1 0.700 0.030 . 1 . . . . 21 VAL HG1 . 10144 1 215 . 1 1 21 21 VAL HG12 H 1 0.700 0.030 . 1 . . . . 21 VAL HG1 . 10144 1 216 . 1 1 21 21 VAL HG13 H 1 0.700 0.030 . 1 . . . . 21 VAL HG1 . 10144 1 217 . 1 1 21 21 VAL CG2 C 13 18.026 0.300 . 2 . . . . 21 VAL CG2 . 10144 1 218 . 1 1 21 21 VAL HG21 H 1 0.862 0.030 . 1 . . . . 21 VAL HG2 . 10144 1 219 . 1 1 21 21 VAL HG22 H 1 0.862 0.030 . 1 . . . . 21 VAL HG2 . 10144 1 220 . 1 1 21 21 VAL HG23 H 1 0.862 0.030 . 1 . . . . 21 VAL HG2 . 10144 1 221 . 1 1 21 21 VAL C C 13 174.187 0.300 . 1 . . . . 21 VAL C . 10144 1 222 . 1 1 22 22 THR N N 15 110.294 0.300 . 1 . . . . 22 THR N . 10144 1 223 . 1 1 22 22 THR H H 1 7.814 0.030 . 1 . . . . 22 THR H . 10144 1 224 . 1 1 22 22 THR CA C 13 59.378 0.300 . 1 . . . . 22 THR CA . 10144 1 225 . 1 1 22 22 THR HA H 1 4.770 0.030 . 1 . . . . 22 THR HA . 10144 1 226 . 1 1 22 22 THR CB C 13 73.126 0.300 . 1 . . . . 22 THR CB . 10144 1 227 . 1 1 22 22 THR HB H 1 4.617 0.030 . 1 . . . . 22 THR HB . 10144 1 228 . 1 1 22 22 THR CG2 C 13 22.055 0.300 . 1 . . . . 22 THR CG2 . 10144 1 229 . 1 1 22 22 THR HG21 H 1 1.210 0.030 . 1 . . . . 22 THR HG2 . 10144 1 230 . 1 1 22 22 THR HG22 H 1 1.210 0.030 . 1 . . . . 22 THR HG2 . 10144 1 231 . 1 1 22 22 THR HG23 H 1 1.210 0.030 . 1 . . . . 22 THR HG2 . 10144 1 232 . 1 1 22 22 THR C C 13 175.481 0.300 . 1 . . . . 22 THR C . 10144 1 233 . 1 1 23 23 ALA N N 15 122.297 0.300 . 1 . . . . 23 ALA N . 10144 1 234 . 1 1 23 23 ALA H H 1 8.766 0.030 . 1 . . . . 23 ALA H . 10144 1 235 . 1 1 23 23 ALA CA C 13 55.053 0.300 . 1 . . . . 23 ALA CA . 10144 1 236 . 1 1 23 23 ALA HA H 1 4.060 0.030 . 1 . . . . 23 ALA HA . 10144 1 237 . 1 1 23 23 ALA CB C 13 18.104 0.300 . 1 . . . . 23 ALA CB . 10144 1 238 . 1 1 23 23 ALA HB1 H 1 1.437 0.030 . 1 . . . . 23 ALA HB . 10144 1 239 . 1 1 23 23 ALA HB2 H 1 1.437 0.030 . 1 . . . . 23 ALA HB . 10144 1 240 . 1 1 23 23 ALA HB3 H 1 1.437 0.030 . 1 . . . . 23 ALA HB . 10144 1 241 . 1 1 23 23 ALA C C 13 179.496 0.300 . 1 . . . . 23 ALA C . 10144 1 242 . 1 1 24 24 GLU N N 15 113.917 0.300 . 1 . . . . 24 GLU N . 10144 1 243 . 1 1 24 24 GLU H H 1 8.009 0.030 . 1 . . . . 24 GLU H . 10144 1 244 . 1 1 24 24 GLU CA C 13 58.046 0.300 . 1 . . . . 24 GLU CA . 10144 1 245 . 1 1 24 24 GLU HA H 1 4.135 0.030 . 1 . . . . 24 GLU HA . 10144 1 246 . 1 1 24 24 GLU CB C 13 30.279 0.300 . 1 . . . . 24 GLU CB . 10144 1 247 . 1 1 24 24 GLU HB2 H 1 1.980 0.030 . 2 . . . . 24 GLU HB2 . 10144 1 248 . 1 1 24 24 GLU HB3 H 1 2.028 0.030 . 2 . . . . 24 GLU HB3 . 10144 1 249 . 1 1 24 24 GLU CG C 13 36.953 0.300 . 1 . . . . 24 GLU CG . 10144 1 250 . 1 1 24 24 GLU HG2 H 1 2.282 0.030 . 2 . . . . 24 GLU HG2 . 10144 1 251 . 1 1 24 24 GLU HG3 H 1 2.359 0.030 . 2 . . . . 24 GLU HG3 . 10144 1 252 . 1 1 24 24 GLU C C 13 176.450 0.300 . 1 . . . . 24 GLU C . 10144 1 253 . 1 1 25 25 LYS N N 15 119.898 0.300 . 1 . . . . 25 LYS N . 10144 1 254 . 1 1 25 25 LYS H H 1 7.457 0.030 . 1 . . . . 25 LYS H . 10144 1 255 . 1 1 25 25 LYS CA C 13 52.732 0.300 . 1 . . . . 25 LYS CA . 10144 1 256 . 1 1 25 25 LYS HA H 1 4.834 0.030 . 1 . . . . 25 LYS HA . 10144 1 257 . 1 1 25 25 LYS CB C 13 31.695 0.300 . 1 . . . . 25 LYS CB . 10144 1 258 . 1 1 25 25 LYS HB2 H 1 1.832 0.030 . 1 . . . . 25 LYS HB2 . 10144 1 259 . 1 1 25 25 LYS HB3 H 1 1.832 0.030 . 1 . . . . 25 LYS HB3 . 10144 1 260 . 1 1 25 25 LYS CG C 13 23.780 0.300 . 1 . . . . 25 LYS CG . 10144 1 261 . 1 1 25 25 LYS HG2 H 1 1.277 0.030 . 2 . . . . 25 LYS HG2 . 10144 1 262 . 1 1 25 25 LYS HG3 H 1 1.381 0.030 . 2 . . . . 25 LYS HG3 . 10144 1 263 . 1 1 25 25 LYS CD C 13 28.623 0.300 . 1 . . . . 25 LYS CD . 10144 1 264 . 1 1 25 25 LYS HD2 H 1 1.814 0.030 . 2 . . . . 25 LYS HD2 . 10144 1 265 . 1 1 25 25 LYS HD3 H 1 1.741 0.030 . 2 . . . . 25 LYS HD3 . 10144 1 266 . 1 1 25 25 LYS CE C 13 42.072 0.300 . 1 . . . . 25 LYS CE . 10144 1 267 . 1 1 25 25 LYS HE2 H 1 2.960 0.030 . 2 . . . . 25 LYS HE2 . 10144 1 268 . 1 1 25 25 LYS HE3 H 1 3.083 0.030 . 2 . . . . 25 LYS HE3 . 10144 1 269 . 1 1 25 25 LYS C C 13 174.346 0.300 . 1 . . . . 25 LYS C . 10144 1 270 . 1 1 26 26 PRO CA C 13 64.247 0.300 . 1 . . . . 26 PRO CA . 10144 1 271 . 1 1 26 26 PRO HA H 1 4.584 0.030 . 1 . . . . 26 PRO HA . 10144 1 272 . 1 1 26 26 PRO CB C 13 33.717 0.300 . 1 . . . . 26 PRO CB . 10144 1 273 . 1 1 26 26 PRO HB2 H 1 2.046 0.030 . 2 . . . . 26 PRO HB2 . 10144 1 274 . 1 1 26 26 PRO HB3 H 1 2.315 0.030 . 2 . . . . 26 PRO HB3 . 10144 1 275 . 1 1 26 26 PRO CG C 13 26.811 0.300 . 1 . . . . 26 PRO CG . 10144 1 276 . 1 1 26 26 PRO HG2 H 1 1.777 0.030 . 2 . . . . 26 PRO HG2 . 10144 1 277 . 1 1 26 26 PRO HG3 H 1 1.978 0.030 . 2 . . . . 26 PRO HG3 . 10144 1 278 . 1 1 26 26 PRO CD C 13 50.785 0.300 . 1 . . . . 26 PRO CD . 10144 1 279 . 1 1 26 26 PRO HD2 H 1 3.707 0.030 . 2 . . . . 26 PRO HD2 . 10144 1 280 . 1 1 26 26 PRO HD3 H 1 3.294 0.030 . 2 . . . . 26 PRO HD3 . 10144 1 281 . 1 1 26 26 PRO C C 13 174.250 0.300 . 1 . . . . 26 PRO C . 10144 1 282 . 1 1 27 27 ILE N N 15 117.690 0.300 . 1 . . . . 27 ILE N . 10144 1 283 . 1 1 27 27 ILE H H 1 7.895 0.030 . 1 . . . . 27 ILE H . 10144 1 284 . 1 1 27 27 ILE CA C 13 54.271 0.300 . 1 . . . . 27 ILE CA . 10144 1 285 . 1 1 27 27 ILE HA H 1 4.523 0.030 . 1 . . . . 27 ILE HA . 10144 1 286 . 1 1 27 27 ILE CB C 13 37.227 0.300 . 1 . . . . 27 ILE CB . 10144 1 287 . 1 1 27 27 ILE HB H 1 1.768 0.030 . 1 . . . . 27 ILE HB . 10144 1 288 . 1 1 27 27 ILE CG1 C 13 26.410 0.300 . 1 . . . . 27 ILE CG1 . 10144 1 289 . 1 1 27 27 ILE HG12 H 1 1.350 0.030 . 2 . . . . 27 ILE HG12 . 10144 1 290 . 1 1 27 27 ILE HG13 H 1 0.738 0.030 . 2 . . . . 27 ILE HG13 . 10144 1 291 . 1 1 27 27 ILE CG2 C 13 15.892 0.300 . 1 . . . . 27 ILE CG2 . 10144 1 292 . 1 1 27 27 ILE HG21 H 1 0.131 0.030 . 1 . . . . 27 ILE HG2 . 10144 1 293 . 1 1 27 27 ILE HG22 H 1 0.131 0.030 . 1 . . . . 27 ILE HG2 . 10144 1 294 . 1 1 27 27 ILE HG23 H 1 0.131 0.030 . 1 . . . . 27 ILE HG2 . 10144 1 295 . 1 1 27 27 ILE CD1 C 13 9.942 0.300 . 1 . . . . 27 ILE CD1 . 10144 1 296 . 1 1 27 27 ILE HD11 H 1 0.461 0.030 . 1 . . . . 27 ILE HD1 . 10144 1 297 . 1 1 27 27 ILE HD12 H 1 0.461 0.030 . 1 . . . . 27 ILE HD1 . 10144 1 298 . 1 1 27 27 ILE HD13 H 1 0.461 0.030 . 1 . . . . 27 ILE HD1 . 10144 1 299 . 1 1 27 27 ILE C C 13 174.852 0.300 . 1 . . . . 27 ILE C . 10144 1 300 . 1 1 28 28 PRO CA C 13 62.990 0.300 . 1 . . . . 28 PRO CA . 10144 1 301 . 1 1 28 28 PRO HA H 1 4.277 0.030 . 1 . . . . 28 PRO HA . 10144 1 302 . 1 1 28 28 PRO CB C 13 32.080 0.300 . 1 . . . . 28 PRO CB . 10144 1 303 . 1 1 28 28 PRO HB2 H 1 1.464 0.030 . 2 . . . . 28 PRO HB2 . 10144 1 304 . 1 1 28 28 PRO HB3 H 1 2.474 0.030 . 2 . . . . 28 PRO HB3 . 10144 1 305 . 1 1 28 28 PRO CG C 13 28.251 0.300 . 1 . . . . 28 PRO CG . 10144 1 306 . 1 1 28 28 PRO HG2 H 1 1.911 0.030 . 1 . . . . 28 PRO HG2 . 10144 1 307 . 1 1 28 28 PRO HG3 H 1 1.911 0.030 . 1 . . . . 28 PRO HG3 . 10144 1 308 . 1 1 28 28 PRO CD C 13 51.216 0.300 . 1 . . . . 28 PRO CD . 10144 1 309 . 1 1 28 28 PRO HD2 H 1 3.216 0.030 . 2 . . . . 28 PRO HD2 . 10144 1 310 . 1 1 28 28 PRO HD3 H 1 3.874 0.030 . 2 . . . . 28 PRO HD3 . 10144 1 311 . 1 1 28 28 PRO C C 13 176.945 0.300 . 1 . . . . 28 PRO C . 10144 1 312 . 1 1 29 29 LEU N N 15 128.677 0.300 . 1 . . . . 29 LEU N . 10144 1 313 . 1 1 29 29 LEU H H 1 8.961 0.030 . 1 . . . . 29 LEU H . 10144 1 314 . 1 1 29 29 LEU CA C 13 57.866 0.300 . 1 . . . . 29 LEU CA . 10144 1 315 . 1 1 29 29 LEU HA H 1 4.285 0.030 . 1 . . . . 29 LEU HA . 10144 1 316 . 1 1 29 29 LEU CB C 13 42.404 0.300 . 1 . . . . 29 LEU CB . 10144 1 317 . 1 1 29 29 LEU HB2 H 1 2.066 0.030 . 2 . . . . 29 LEU HB2 . 10144 1 318 . 1 1 29 29 LEU HB3 H 1 1.730 0.030 . 2 . . . . 29 LEU HB3 . 10144 1 319 . 1 1 29 29 LEU CG C 13 27.460 0.300 . 1 . . . . 29 LEU CG . 10144 1 320 . 1 1 29 29 LEU HG H 1 1.684 0.030 . 1 . . . . 29 LEU HG . 10144 1 321 . 1 1 29 29 LEU CD1 C 13 23.117 0.300 . 2 . . . . 29 LEU CD1 . 10144 1 322 . 1 1 29 29 LEU HD11 H 1 1.139 0.030 . 1 . . . . 29 LEU HD1 . 10144 1 323 . 1 1 29 29 LEU HD12 H 1 1.139 0.030 . 1 . . . . 29 LEU HD1 . 10144 1 324 . 1 1 29 29 LEU HD13 H 1 1.139 0.030 . 1 . . . . 29 LEU HD1 . 10144 1 325 . 1 1 29 29 LEU CD2 C 13 26.053 0.300 . 2 . . . . 29 LEU CD2 . 10144 1 326 . 1 1 29 29 LEU HD21 H 1 1.155 0.030 . 1 . . . . 29 LEU HD2 . 10144 1 327 . 1 1 29 29 LEU HD22 H 1 1.155 0.030 . 1 . . . . 29 LEU HD2 . 10144 1 328 . 1 1 29 29 LEU HD23 H 1 1.155 0.030 . 1 . . . . 29 LEU HD2 . 10144 1 329 . 1 1 29 29 LEU C C 13 177.651 0.300 . 1 . . . . 29 LEU C . 10144 1 330 . 1 1 30 30 PHE N N 15 113.770 0.300 . 1 . . . . 30 PHE N . 10144 1 331 . 1 1 30 30 PHE H H 1 7.644 0.030 . 1 . . . . 30 PHE H . 10144 1 332 . 1 1 30 30 PHE CA C 13 62.175 0.300 . 1 . . . . 30 PHE CA . 10144 1 333 . 1 1 30 30 PHE HA H 1 3.165 0.030 . 1 . . . . 30 PHE HA . 10144 1 334 . 1 1 30 30 PHE CB C 13 41.152 0.300 . 1 . . . . 30 PHE CB . 10144 1 335 . 1 1 30 30 PHE HB2 H 1 1.964 0.030 . 2 . . . . 30 PHE HB2 . 10144 1 336 . 1 1 30 30 PHE HB3 H 1 1.741 0.030 . 2 . . . . 30 PHE HB3 . 10144 1 337 . 1 1 30 30 PHE CD1 C 13 131.270 0.300 . 1 . . . . 30 PHE CD1 . 10144 1 338 . 1 1 30 30 PHE HD1 H 1 5.901 0.030 . 1 . . . . 30 PHE HD1 . 10144 1 339 . 1 1 30 30 PHE CD2 C 13 131.270 0.300 . 1 . . . . 30 PHE CD2 . 10144 1 340 . 1 1 30 30 PHE HD2 H 1 5.901 0.030 . 1 . . . . 30 PHE HD2 . 10144 1 341 . 1 1 30 30 PHE CE1 C 13 130.973 0.300 . 1 . . . . 30 PHE CE1 . 10144 1 342 . 1 1 30 30 PHE HE1 H 1 7.047 0.030 . 1 . . . . 30 PHE HE1 . 10144 1 343 . 1 1 30 30 PHE CE2 C 13 130.973 0.300 . 1 . . . . 30 PHE CE2 . 10144 1 344 . 1 1 30 30 PHE HE2 H 1 7.047 0.030 . 1 . . . . 30 PHE HE2 . 10144 1 345 . 1 1 30 30 PHE CZ C 13 129.571 0.300 . 1 . . . . 30 PHE CZ . 10144 1 346 . 1 1 30 30 PHE HZ H 1 6.874 0.030 . 1 . . . . 30 PHE HZ . 10144 1 347 . 1 1 30 30 PHE C C 13 176.347 0.300 . 1 . . . . 30 PHE C . 10144 1 348 . 1 1 31 31 VAL N N 15 114.120 0.300 . 1 . . . . 31 VAL N . 10144 1 349 . 1 1 31 31 VAL H H 1 6.279 0.030 . 1 . . . . 31 VAL H . 10144 1 350 . 1 1 31 31 VAL CA C 13 65.432 0.300 . 1 . . . . 31 VAL CA . 10144 1 351 . 1 1 31 31 VAL HA H 1 3.035 0.030 . 1 . . . . 31 VAL HA . 10144 1 352 . 1 1 31 31 VAL CB C 13 31.315 0.300 . 1 . . . . 31 VAL CB . 10144 1 353 . 1 1 31 31 VAL HB H 1 1.963 0.030 . 1 . . . . 31 VAL HB . 10144 1 354 . 1 1 31 31 VAL CG1 C 13 21.000 0.300 . 2 . . . . 31 VAL CG1 . 10144 1 355 . 1 1 31 31 VAL HG11 H 1 0.950 0.030 . 1 . . . . 31 VAL HG1 . 10144 1 356 . 1 1 31 31 VAL HG12 H 1 0.950 0.030 . 1 . . . . 31 VAL HG1 . 10144 1 357 . 1 1 31 31 VAL HG13 H 1 0.950 0.030 . 1 . . . . 31 VAL HG1 . 10144 1 358 . 1 1 31 31 VAL CG2 C 13 24.428 0.300 . 2 . . . . 31 VAL CG2 . 10144 1 359 . 1 1 31 31 VAL HG21 H 1 0.312 0.030 . 1 . . . . 31 VAL HG2 . 10144 1 360 . 1 1 31 31 VAL HG22 H 1 0.312 0.030 . 1 . . . . 31 VAL HG2 . 10144 1 361 . 1 1 31 31 VAL HG23 H 1 0.312 0.030 . 1 . . . . 31 VAL HG2 . 10144 1 362 . 1 1 31 31 VAL C C 13 176.148 0.300 . 1 . . . . 31 VAL C . 10144 1 363 . 1 1 32 32 GLU N N 15 118.266 0.300 . 1 . . . . 32 GLU N . 10144 1 364 . 1 1 32 32 GLU H H 1 7.384 0.030 . 1 . . . . 32 GLU H . 10144 1 365 . 1 1 32 32 GLU CA C 13 59.091 0.300 . 1 . . . . 32 GLU CA . 10144 1 366 . 1 1 32 32 GLU HA H 1 4.264 0.030 . 1 . . . . 32 GLU HA . 10144 1 367 . 1 1 32 32 GLU CB C 13 30.666 0.300 . 1 . . . . 32 GLU CB . 10144 1 368 . 1 1 32 32 GLU HB2 H 1 1.905 0.030 . 1 . . . . 32 GLU HB2 . 10144 1 369 . 1 1 32 32 GLU HB3 H 1 1.905 0.030 . 1 . . . . 32 GLU HB3 . 10144 1 370 . 1 1 32 32 GLU CG C 13 36.959 0.300 . 1 . . . . 32 GLU CG . 10144 1 371 . 1 1 32 32 GLU HG2 H 1 2.036 0.030 . 2 . . . . 32 GLU HG2 . 10144 1 372 . 1 1 32 32 GLU HG3 H 1 1.748 0.030 . 2 . . . . 32 GLU HG3 . 10144 1 373 . 1 1 32 32 GLU C C 13 178.044 0.300 . 1 . . . . 32 GLU C . 10144 1 374 . 1 1 33 33 LYS N N 15 115.379 0.300 . 1 . . . . 33 LYS N . 10144 1 375 . 1 1 33 33 LYS H H 1 8.300 0.030 . 1 . . . . 33 LYS H . 10144 1 376 . 1 1 33 33 LYS CA C 13 59.200 0.300 . 1 . . . . 33 LYS CA . 10144 1 377 . 1 1 33 33 LYS HA H 1 3.977 0.030 . 1 . . . . 33 LYS HA . 10144 1 378 . 1 1 33 33 LYS CB C 13 32.201 0.300 . 1 . . . . 33 LYS CB . 10144 1 379 . 1 1 33 33 LYS HB2 H 1 1.710 0.030 . 2 . . . . 33 LYS HB2 . 10144 1 380 . 1 1 33 33 LYS HB3 H 1 1.502 0.030 . 2 . . . . 33 LYS HB3 . 10144 1 381 . 1 1 33 33 LYS CG C 13 25.166 0.300 . 1 . . . . 33 LYS CG . 10144 1 382 . 1 1 33 33 LYS HG2 H 1 1.660 0.030 . 2 . . . . 33 LYS HG2 . 10144 1 383 . 1 1 33 33 LYS HG3 H 1 1.566 0.030 . 2 . . . . 33 LYS HG3 . 10144 1 384 . 1 1 33 33 LYS CD C 13 29.331 0.300 . 1 . . . . 33 LYS CD . 10144 1 385 . 1 1 33 33 LYS HD2 H 1 1.879 0.030 . 2 . . . . 33 LYS HD2 . 10144 1 386 . 1 1 33 33 LYS HD3 H 1 1.599 0.030 . 2 . . . . 33 LYS HD3 . 10144 1 387 . 1 1 33 33 LYS CE C 13 42.077 0.300 . 1 . . . . 33 LYS CE . 10144 1 388 . 1 1 33 33 LYS HE2 H 1 3.454 0.030 . 2 . . . . 33 LYS HE2 . 10144 1 389 . 1 1 33 33 LYS HE3 H 1 3.080 0.030 . 2 . . . . 33 LYS HE3 . 10144 1 390 . 1 1 33 33 LYS C C 13 180.525 0.300 . 1 . . . . 33 LYS C . 10144 1 391 . 1 1 34 34 CYS N N 15 115.529 0.300 . 1 . . . . 34 CYS N . 10144 1 392 . 1 1 34 34 CYS H H 1 7.340 0.030 . 1 . . . . 34 CYS H . 10144 1 393 . 1 1 34 34 CYS CA C 13 64.090 0.300 . 1 . . . . 34 CYS CA . 10144 1 394 . 1 1 34 34 CYS HA H 1 3.652 0.030 . 1 . . . . 34 CYS HA . 10144 1 395 . 1 1 34 34 CYS CB C 13 28.620 0.300 . 1 . . . . 34 CYS CB . 10144 1 396 . 1 1 34 34 CYS HB2 H 1 2.693 0.030 . 2 . . . . 34 CYS HB2 . 10144 1 397 . 1 1 34 34 CYS HB3 H 1 2.158 0.030 . 2 . . . . 34 CYS HB3 . 10144 1 398 . 1 1 34 34 CYS C C 13 176.147 0.300 . 1 . . . . 34 CYS C . 10144 1 399 . 1 1 35 35 VAL N N 15 119.687 0.300 . 1 . . . . 35 VAL N . 10144 1 400 . 1 1 35 35 VAL H H 1 8.319 0.030 . 1 . . . . 35 VAL H . 10144 1 401 . 1 1 35 35 VAL CA C 13 67.869 0.300 . 1 . . . . 35 VAL CA . 10144 1 402 . 1 1 35 35 VAL HA H 1 2.978 0.030 . 1 . . . . 35 VAL HA . 10144 1 403 . 1 1 35 35 VAL CB C 13 30.313 0.300 . 1 . . . . 35 VAL CB . 10144 1 404 . 1 1 35 35 VAL HB H 1 2.286 0.030 . 1 . . . . 35 VAL HB . 10144 1 405 . 1 1 35 35 VAL CG1 C 13 20.064 0.300 . 2 . . . . 35 VAL CG1 . 10144 1 406 . 1 1 35 35 VAL HG11 H 1 0.264 0.030 . 1 . . . . 35 VAL HG1 . 10144 1 407 . 1 1 35 35 VAL HG12 H 1 0.264 0.030 . 1 . . . . 35 VAL HG1 . 10144 1 408 . 1 1 35 35 VAL HG13 H 1 0.264 0.030 . 1 . . . . 35 VAL HG1 . 10144 1 409 . 1 1 35 35 VAL CG2 C 13 24.007 0.300 . 2 . . . . 35 VAL CG2 . 10144 1 410 . 1 1 35 35 VAL HG21 H 1 0.606 0.030 . 1 . . . . 35 VAL HG2 . 10144 1 411 . 1 1 35 35 VAL HG22 H 1 0.606 0.030 . 1 . . . . 35 VAL HG2 . 10144 1 412 . 1 1 35 35 VAL HG23 H 1 0.606 0.030 . 1 . . . . 35 VAL HG2 . 10144 1 413 . 1 1 35 35 VAL C C 13 177.618 0.300 . 1 . . . . 35 VAL C . 10144 1 414 . 1 1 36 36 GLU N N 15 117.777 0.300 . 1 . . . . 36 GLU N . 10144 1 415 . 1 1 36 36 GLU H H 1 8.655 0.030 . 1 . . . . 36 GLU H . 10144 1 416 . 1 1 36 36 GLU CA C 13 59.871 0.300 . 1 . . . . 36 GLU CA . 10144 1 417 . 1 1 36 36 GLU HA H 1 3.916 0.030 . 1 . . . . 36 GLU HA . 10144 1 418 . 1 1 36 36 GLU CB C 13 29.174 0.300 . 1 . . . . 36 GLU CB . 10144 1 419 . 1 1 36 36 GLU HB2 H 1 2.021 0.030 . 1 . . . . 36 GLU HB2 . 10144 1 420 . 1 1 36 36 GLU HB3 H 1 2.021 0.030 . 1 . . . . 36 GLU HB3 . 10144 1 421 . 1 1 36 36 GLU CG C 13 37.003 0.300 . 1 . . . . 36 GLU CG . 10144 1 422 . 1 1 36 36 GLU HG2 H 1 2.232 0.030 . 2 . . . . 36 GLU HG2 . 10144 1 423 . 1 1 36 36 GLU HG3 H 1 2.642 0.030 . 2 . . . . 36 GLU HG3 . 10144 1 424 . 1 1 36 36 GLU C C 13 178.957 0.300 . 1 . . . . 36 GLU C . 10144 1 425 . 1 1 37 37 PHE N N 15 118.113 0.300 . 1 . . . . 37 PHE N . 10144 1 426 . 1 1 37 37 PHE H H 1 7.425 0.030 . 1 . . . . 37 PHE H . 10144 1 427 . 1 1 37 37 PHE CA C 13 61.613 0.300 . 1 . . . . 37 PHE CA . 10144 1 428 . 1 1 37 37 PHE HA H 1 4.310 0.030 . 1 . . . . 37 PHE HA . 10144 1 429 . 1 1 37 37 PHE CB C 13 39.966 0.300 . 1 . . . . 37 PHE CB . 10144 1 430 . 1 1 37 37 PHE HB2 H 1 3.295 0.030 . 2 . . . . 37 PHE HB2 . 10144 1 431 . 1 1 37 37 PHE HB3 H 1 3.113 0.030 . 2 . . . . 37 PHE HB3 . 10144 1 432 . 1 1 37 37 PHE CD1 C 13 131.527 0.300 . 1 . . . . 37 PHE CD1 . 10144 1 433 . 1 1 37 37 PHE HD1 H 1 7.083 0.030 . 1 . . . . 37 PHE HD1 . 10144 1 434 . 1 1 37 37 PHE CD2 C 13 131.527 0.300 . 1 . . . . 37 PHE CD2 . 10144 1 435 . 1 1 37 37 PHE HD2 H 1 7.083 0.030 . 1 . . . . 37 PHE HD2 . 10144 1 436 . 1 1 37 37 PHE CE1 C 13 131.198 0.300 . 1 . . . . 37 PHE CE1 . 10144 1 437 . 1 1 37 37 PHE HE1 H 1 6.994 0.030 . 1 . . . . 37 PHE HE1 . 10144 1 438 . 1 1 37 37 PHE CE2 C 13 131.198 0.300 . 1 . . . . 37 PHE CE2 . 10144 1 439 . 1 1 37 37 PHE HE2 H 1 6.994 0.030 . 1 . . . . 37 PHE HE2 . 10144 1 440 . 1 1 37 37 PHE C C 13 178.379 0.300 . 1 . . . . 37 PHE C . 10144 1 441 . 1 1 38 38 ILE N N 15 121.691 0.300 . 1 . . . . 38 ILE N . 10144 1 442 . 1 1 38 38 ILE H H 1 8.512 0.030 . 1 . . . . 38 ILE H . 10144 1 443 . 1 1 38 38 ILE CA C 13 65.828 0.300 . 1 . . . . 38 ILE CA . 10144 1 444 . 1 1 38 38 ILE HA H 1 3.305 0.030 . 1 . . . . 38 ILE HA . 10144 1 445 . 1 1 38 38 ILE CB C 13 38.040 0.300 . 1 . . . . 38 ILE CB . 10144 1 446 . 1 1 38 38 ILE HB H 1 1.956 0.030 . 1 . . . . 38 ILE HB . 10144 1 447 . 1 1 38 38 ILE CG1 C 13 30.126 0.300 . 1 . . . . 38 ILE CG1 . 10144 1 448 . 1 1 38 38 ILE HG12 H 1 2.126 0.030 . 2 . . . . 38 ILE HG12 . 10144 1 449 . 1 1 38 38 ILE HG13 H 1 1.039 0.030 . 2 . . . . 38 ILE HG13 . 10144 1 450 . 1 1 38 38 ILE CG2 C 13 18.702 0.300 . 1 . . . . 38 ILE CG2 . 10144 1 451 . 1 1 38 38 ILE HG21 H 1 0.970 0.030 . 1 . . . . 38 ILE HG2 . 10144 1 452 . 1 1 38 38 ILE HG22 H 1 0.970 0.030 . 1 . . . . 38 ILE HG2 . 10144 1 453 . 1 1 38 38 ILE HG23 H 1 0.970 0.030 . 1 . . . . 38 ILE HG2 . 10144 1 454 . 1 1 38 38 ILE CD1 C 13 13.302 0.300 . 1 . . . . 38 ILE CD1 . 10144 1 455 . 1 1 38 38 ILE HD11 H 1 0.890 0.030 . 1 . . . . 38 ILE HD1 . 10144 1 456 . 1 1 38 38 ILE HD12 H 1 0.890 0.030 . 1 . . . . 38 ILE HD1 . 10144 1 457 . 1 1 38 38 ILE HD13 H 1 0.890 0.030 . 1 . . . . 38 ILE HD1 . 10144 1 458 . 1 1 38 38 ILE C C 13 174.724 0.300 . 1 . . . . 38 ILE C . 10144 1 459 . 1 1 39 39 GLU N N 15 118.031 0.300 . 1 . . . . 39 GLU N . 10144 1 460 . 1 1 39 39 GLU H H 1 9.058 0.030 . 1 . . . . 39 GLU H . 10144 1 461 . 1 1 39 39 GLU CA C 13 60.358 0.300 . 1 . . . . 39 GLU CA . 10144 1 462 . 1 1 39 39 GLU HA H 1 3.913 0.030 . 1 . . . . 39 GLU HA . 10144 1 463 . 1 1 39 39 GLU CB C 13 28.339 0.300 . 1 . . . . 39 GLU CB . 10144 1 464 . 1 1 39 39 GLU HB2 H 1 2.061 0.030 . 1 . . . . 39 GLU HB2 . 10144 1 465 . 1 1 39 39 GLU HB3 H 1 2.061 0.030 . 1 . . . . 39 GLU HB3 . 10144 1 466 . 1 1 39 39 GLU CG C 13 38.817 0.300 . 1 . . . . 39 GLU CG . 10144 1 467 . 1 1 39 39 GLU HG2 H 1 2.978 0.030 . 2 . . . . 39 GLU HG2 . 10144 1 468 . 1 1 39 39 GLU HG3 H 1 2.106 0.030 . 2 . . . . 39 GLU HG3 . 10144 1 469 . 1 1 39 39 GLU C C 13 178.900 0.300 . 1 . . . . 39 GLU C . 10144 1 470 . 1 1 40 40 ASP N N 15 118.804 0.300 . 1 . . . . 40 ASP N . 10144 1 471 . 1 1 40 40 ASP H H 1 8.121 0.030 . 1 . . . . 40 ASP H . 10144 1 472 . 1 1 40 40 ASP CA C 13 56.959 0.300 . 1 . . . . 40 ASP CA . 10144 1 473 . 1 1 40 40 ASP HA H 1 4.532 0.030 . 1 . . . . 40 ASP HA . 10144 1 474 . 1 1 40 40 ASP CB C 13 41.523 0.300 . 1 . . . . 40 ASP CB . 10144 1 475 . 1 1 40 40 ASP HB2 H 1 2.810 0.030 . 2 . . . . 40 ASP HB2 . 10144 1 476 . 1 1 40 40 ASP HB3 H 1 2.561 0.030 . 2 . . . . 40 ASP HB3 . 10144 1 477 . 1 1 40 40 ASP C C 13 178.318 0.300 . 1 . . . . 40 ASP C . 10144 1 478 . 1 1 41 41 THR N N 15 106.414 0.300 . 1 . . . . 41 THR N . 10144 1 479 . 1 1 41 41 THR H H 1 7.468 0.030 . 1 . . . . 41 THR H . 10144 1 480 . 1 1 41 41 THR CA C 13 62.699 0.300 . 1 . . . . 41 THR CA . 10144 1 481 . 1 1 41 41 THR HA H 1 4.480 0.030 . 1 . . . . 41 THR HA . 10144 1 482 . 1 1 41 41 THR CB C 13 71.386 0.300 . 1 . . . . 41 THR CB . 10144 1 483 . 1 1 41 41 THR HB H 1 3.763 0.030 . 1 . . . . 41 THR HB . 10144 1 484 . 1 1 41 41 THR CG2 C 13 20.862 0.300 . 1 . . . . 41 THR CG2 . 10144 1 485 . 1 1 41 41 THR HG21 H 1 0.872 0.030 . 1 . . . . 41 THR HG2 . 10144 1 486 . 1 1 41 41 THR HG22 H 1 0.872 0.030 . 1 . . . . 41 THR HG2 . 10144 1 487 . 1 1 41 41 THR HG23 H 1 0.872 0.030 . 1 . . . . 41 THR HG2 . 10144 1 488 . 1 1 41 41 THR C C 13 176.466 0.300 . 1 . . . . 41 THR C . 10144 1 489 . 1 1 42 42 GLY H H 1 8.570 0.030 . 1 . . . . 42 GLY H . 10144 1 490 . 1 1 42 42 GLY CA C 13 44.027 0.300 . 1 . . . . 42 GLY CA . 10144 1 491 . 1 1 42 42 GLY HA2 H 1 3.169 0.030 . 2 . . . . 42 GLY HA2 . 10144 1 492 . 1 1 42 42 GLY HA3 H 1 3.437 0.030 . 2 . . . . 42 GLY HA3 . 10144 1 493 . 1 1 43 43 LEU H H 1 8.580 0.030 . 1 . . . . 43 LEU H . 10144 1 494 . 1 1 43 43 LEU CA C 13 57.650 0.300 . 1 . . . . 43 LEU CA . 10144 1 495 . 1 1 43 43 LEU HA H 1 3.958 0.030 . 1 . . . . 43 LEU HA . 10144 1 496 . 1 1 43 43 LEU CB C 13 41.949 0.300 . 1 . . . . 43 LEU CB . 10144 1 497 . 1 1 43 43 LEU HB2 H 1 2.053 0.030 . 2 . . . . 43 LEU HB2 . 10144 1 498 . 1 1 43 43 LEU HB3 H 1 1.523 0.030 . 2 . . . . 43 LEU HB3 . 10144 1 499 . 1 1 43 43 LEU CD1 C 13 25.203 0.300 . 2 . . . . 43 LEU CD1 . 10144 1 500 . 1 1 43 43 LEU HD11 H 1 0.825 0.030 . 1 . . . . 43 LEU HD1 . 10144 1 501 . 1 1 43 43 LEU HD12 H 1 0.825 0.030 . 1 . . . . 43 LEU HD1 . 10144 1 502 . 1 1 43 43 LEU HD13 H 1 0.825 0.030 . 1 . . . . 43 LEU HD1 . 10144 1 503 . 1 1 43 43 LEU CD2 C 13 25.768 0.300 . 2 . . . . 43 LEU CD2 . 10144 1 504 . 1 1 43 43 LEU HD21 H 1 0.903 0.030 . 1 . . . . 43 LEU HD2 . 10144 1 505 . 1 1 43 43 LEU HD22 H 1 0.903 0.030 . 1 . . . . 43 LEU HD2 . 10144 1 506 . 1 1 43 43 LEU HD23 H 1 0.903 0.030 . 1 . . . . 43 LEU HD2 . 10144 1 507 . 1 1 43 43 LEU C C 13 176.210 0.300 . 1 . . . . 43 LEU C . 10144 1 508 . 1 1 44 44 CYS N N 15 110.916 0.300 . 1 . . . . 44 CYS N . 10144 1 509 . 1 1 44 44 CYS H H 1 8.099 0.030 . 1 . . . . 44 CYS H . 10144 1 510 . 1 1 44 44 CYS CA C 13 58.653 0.300 . 1 . . . . 44 CYS CA . 10144 1 511 . 1 1 44 44 CYS HA H 1 4.386 0.030 . 1 . . . . 44 CYS HA . 10144 1 512 . 1 1 44 44 CYS CB C 13 27.331 0.300 . 1 . . . . 44 CYS CB . 10144 1 513 . 1 1 44 44 CYS HB2 H 1 2.863 0.030 . 2 . . . . 44 CYS HB2 . 10144 1 514 . 1 1 44 44 CYS HB3 H 1 3.084 0.030 . 2 . . . . 44 CYS HB3 . 10144 1 515 . 1 1 44 44 CYS C C 13 173.585 0.300 . 1 . . . . 44 CYS C . 10144 1 516 . 1 1 45 45 THR N N 15 118.527 0.300 . 1 . . . . 45 THR N . 10144 1 517 . 1 1 45 45 THR H H 1 7.465 0.030 . 1 . . . . 45 THR H . 10144 1 518 . 1 1 45 45 THR CA C 13 64.100 0.300 . 1 . . . . 45 THR CA . 10144 1 519 . 1 1 45 45 THR HA H 1 3.806 0.030 . 1 . . . . 45 THR HA . 10144 1 520 . 1 1 45 45 THR CB C 13 69.650 0.300 . 1 . . . . 45 THR CB . 10144 1 521 . 1 1 45 45 THR HB H 1 4.068 0.030 . 1 . . . . 45 THR HB . 10144 1 522 . 1 1 45 45 THR CG2 C 13 20.565 0.300 . 1 . . . . 45 THR CG2 . 10144 1 523 . 1 1 45 45 THR HG21 H 1 1.129 0.030 . 1 . . . . 45 THR HG2 . 10144 1 524 . 1 1 45 45 THR HG22 H 1 1.129 0.030 . 1 . . . . 45 THR HG2 . 10144 1 525 . 1 1 45 45 THR HG23 H 1 1.129 0.030 . 1 . . . . 45 THR HG2 . 10144 1 526 . 1 1 45 45 THR C C 13 173.394 0.300 . 1 . . . . 45 THR C . 10144 1 527 . 1 1 46 46 GLU N N 15 128.181 0.300 . 1 . . . . 46 GLU N . 10144 1 528 . 1 1 46 46 GLU H H 1 8.671 0.030 . 1 . . . . 46 GLU H . 10144 1 529 . 1 1 46 46 GLU CA C 13 58.101 0.300 . 1 . . . . 46 GLU CA . 10144 1 530 . 1 1 46 46 GLU HA H 1 3.974 0.030 . 1 . . . . 46 GLU HA . 10144 1 531 . 1 1 46 46 GLU CB C 13 29.607 0.300 . 1 . . . . 46 GLU CB . 10144 1 532 . 1 1 46 46 GLU HB2 H 1 2.047 0.030 . 2 . . . . 46 GLU HB2 . 10144 1 533 . 1 1 46 46 GLU HB3 H 1 1.875 0.030 . 2 . . . . 46 GLU HB3 . 10144 1 534 . 1 1 46 46 GLU CG C 13 36.935 0.300 . 1 . . . . 46 GLU CG . 10144 1 535 . 1 1 46 46 GLU HG2 H 1 2.179 0.030 . 2 . . . . 46 GLU HG2 . 10144 1 536 . 1 1 46 46 GLU HG3 H 1 2.338 0.030 . 2 . . . . 46 GLU HG3 . 10144 1 537 . 1 1 46 46 GLU C C 13 178.407 0.300 . 1 . . . . 46 GLU C . 10144 1 538 . 1 1 47 47 GLY N N 15 112.257 0.300 . 1 . . . . 47 GLY N . 10144 1 539 . 1 1 47 47 GLY H H 1 9.189 0.030 . 1 . . . . 47 GLY H . 10144 1 540 . 1 1 47 47 GLY CA C 13 46.668 0.300 . 1 . . . . 47 GLY CA . 10144 1 541 . 1 1 47 47 GLY HA2 H 1 3.946 0.030 . 2 . . . . 47 GLY HA2 . 10144 1 542 . 1 1 47 47 GLY HA3 H 1 4.030 0.030 . 2 . . . . 47 GLY HA3 . 10144 1 543 . 1 1 47 47 GLY C C 13 174.171 0.300 . 1 . . . . 47 GLY C . 10144 1 544 . 1 1 48 48 LEU N N 15 122.763 0.300 . 1 . . . . 48 LEU N . 10144 1 545 . 1 1 48 48 LEU H H 1 6.902 0.030 . 1 . . . . 48 LEU H . 10144 1 546 . 1 1 48 48 LEU CA C 13 57.442 0.300 . 1 . . . . 48 LEU CA . 10144 1 547 . 1 1 48 48 LEU HA H 1 3.678 0.030 . 1 . . . . 48 LEU HA . 10144 1 548 . 1 1 48 48 LEU CB C 13 42.351 0.300 . 1 . . . . 48 LEU CB . 10144 1 549 . 1 1 48 48 LEU HB2 H 1 1.560 0.030 . 2 . . . . 48 LEU HB2 . 10144 1 550 . 1 1 48 48 LEU HB3 H 1 1.476 0.030 . 2 . . . . 48 LEU HB3 . 10144 1 551 . 1 1 48 48 LEU CG C 13 25.871 0.300 . 1 . . . . 48 LEU CG . 10144 1 552 . 1 1 48 48 LEU HG H 1 1.284 0.030 . 1 . . . . 48 LEU HG . 10144 1 553 . 1 1 48 48 LEU CD1 C 13 22.826 0.300 . 2 . . . . 48 LEU CD1 . 10144 1 554 . 1 1 48 48 LEU HD11 H 1 0.522 0.030 . 1 . . . . 48 LEU HD1 . 10144 1 555 . 1 1 48 48 LEU HD12 H 1 0.522 0.030 . 1 . . . . 48 LEU HD1 . 10144 1 556 . 1 1 48 48 LEU HD13 H 1 0.522 0.030 . 1 . . . . 48 LEU HD1 . 10144 1 557 . 1 1 48 48 LEU CD2 C 13 26.542 0.300 . 2 . . . . 48 LEU CD2 . 10144 1 558 . 1 1 48 48 LEU HD21 H 1 0.803 0.030 . 1 . . . . 48 LEU HD2 . 10144 1 559 . 1 1 48 48 LEU HD22 H 1 0.803 0.030 . 1 . . . . 48 LEU HD2 . 10144 1 560 . 1 1 48 48 LEU HD23 H 1 0.803 0.030 . 1 . . . . 48 LEU HD2 . 10144 1 561 . 1 1 48 48 LEU C C 13 175.294 0.300 . 1 . . . . 48 LEU C . 10144 1 562 . 1 1 49 49 TYR N N 15 113.128 0.300 . 1 . . . . 49 TYR N . 10144 1 563 . 1 1 49 49 TYR H H 1 8.537 0.030 . 1 . . . . 49 TYR H . 10144 1 564 . 1 1 49 49 TYR CA C 13 65.126 0.300 . 1 . . . . 49 TYR CA . 10144 1 565 . 1 1 49 49 TYR HA H 1 3.806 0.030 . 1 . . . . 49 TYR HA . 10144 1 566 . 1 1 49 49 TYR CB C 13 35.931 0.300 . 1 . . . . 49 TYR CB . 10144 1 567 . 1 1 49 49 TYR HB2 H 1 4.072 0.030 . 2 . . . . 49 TYR HB2 . 10144 1 568 . 1 1 49 49 TYR HB3 H 1 2.915 0.030 . 2 . . . . 49 TYR HB3 . 10144 1 569 . 1 1 49 49 TYR CD1 C 13 133.066 0.300 . 1 . . . . 49 TYR CD1 . 10144 1 570 . 1 1 49 49 TYR HD1 H 1 6.929 0.030 . 1 . . . . 49 TYR HD1 . 10144 1 571 . 1 1 49 49 TYR CD2 C 13 133.066 0.300 . 1 . . . . 49 TYR CD2 . 10144 1 572 . 1 1 49 49 TYR HD2 H 1 6.929 0.030 . 1 . . . . 49 TYR HD2 . 10144 1 573 . 1 1 49 49 TYR CE1 C 13 117.890 0.300 . 1 . . . . 49 TYR CE1 . 10144 1 574 . 1 1 49 49 TYR HE1 H 1 7.005 0.030 . 1 . . . . 49 TYR HE1 . 10144 1 575 . 1 1 49 49 TYR CE2 C 13 117.890 0.300 . 1 . . . . 49 TYR CE2 . 10144 1 576 . 1 1 49 49 TYR HE2 H 1 7.005 0.030 . 1 . . . . 49 TYR HE2 . 10144 1 577 . 1 1 49 49 TYR C C 13 175.697 0.300 . 1 . . . . 49 TYR C . 10144 1 578 . 1 1 50 50 ARG N N 15 122.448 0.300 . 1 . . . . 50 ARG N . 10144 1 579 . 1 1 50 50 ARG H H 1 8.816 0.030 . 1 . . . . 50 ARG H . 10144 1 580 . 1 1 50 50 ARG CA C 13 57.650 0.300 . 1 . . . . 50 ARG CA . 10144 1 581 . 1 1 50 50 ARG HA H 1 4.484 0.030 . 1 . . . . 50 ARG HA . 10144 1 582 . 1 1 50 50 ARG CB C 13 31.293 0.300 . 1 . . . . 50 ARG CB . 10144 1 583 . 1 1 50 50 ARG HB2 H 1 1.936 0.030 . 2 . . . . 50 ARG HB2 . 10144 1 584 . 1 1 50 50 ARG HB3 H 1 1.730 0.030 . 2 . . . . 50 ARG HB3 . 10144 1 585 . 1 1 50 50 ARG CG C 13 26.879 0.300 . 1 . . . . 50 ARG CG . 10144 1 586 . 1 1 50 50 ARG HG2 H 1 1.573 0.030 . 2 . . . . 50 ARG HG2 . 10144 1 587 . 1 1 50 50 ARG HG3 H 1 1.628 0.030 . 2 . . . . 50 ARG HG3 . 10144 1 588 . 1 1 50 50 ARG CD C 13 43.994 0.300 . 1 . . . . 50 ARG CD . 10144 1 589 . 1 1 50 50 ARG HD2 H 1 3.113 0.030 . 2 . . . . 50 ARG HD2 . 10144 1 590 . 1 1 50 50 ARG HD3 H 1 3.180 0.030 . 2 . . . . 50 ARG HD3 . 10144 1 591 . 1 1 50 50 ARG C C 13 177.380 0.300 . 1 . . . . 50 ARG C . 10144 1 592 . 1 1 51 51 VAL N N 15 120.527 0.300 . 1 . . . . 51 VAL N . 10144 1 593 . 1 1 51 51 VAL H H 1 8.072 0.030 . 1 . . . . 51 VAL H . 10144 1 594 . 1 1 51 51 VAL CA C 13 62.639 0.300 . 1 . . . . 51 VAL CA . 10144 1 595 . 1 1 51 51 VAL HA H 1 3.999 0.030 . 1 . . . . 51 VAL HA . 10144 1 596 . 1 1 51 51 VAL CB C 13 32.510 0.300 . 1 . . . . 51 VAL CB . 10144 1 597 . 1 1 51 51 VAL HB H 1 1.931 0.030 . 1 . . . . 51 VAL HB . 10144 1 598 . 1 1 51 51 VAL CG1 C 13 21.364 0.300 . 2 . . . . 51 VAL CG1 . 10144 1 599 . 1 1 51 51 VAL HG11 H 1 0.921 0.030 . 1 . . . . 51 VAL HG1 . 10144 1 600 . 1 1 51 51 VAL HG12 H 1 0.921 0.030 . 1 . . . . 51 VAL HG1 . 10144 1 601 . 1 1 51 51 VAL HG13 H 1 0.921 0.030 . 1 . . . . 51 VAL HG1 . 10144 1 602 . 1 1 51 51 VAL CG2 C 13 21.357 0.300 . 2 . . . . 51 VAL CG2 . 10144 1 603 . 1 1 51 51 VAL HG21 H 1 1.009 0.030 . 1 . . . . 51 VAL HG2 . 10144 1 604 . 1 1 51 51 VAL HG22 H 1 1.009 0.030 . 1 . . . . 51 VAL HG2 . 10144 1 605 . 1 1 51 51 VAL HG23 H 1 1.009 0.030 . 1 . . . . 51 VAL HG2 . 10144 1 606 . 1 1 51 51 VAL C C 13 176.405 0.300 . 1 . . . . 51 VAL C . 10144 1 607 . 1 1 52 52 SER N N 15 122.651 0.300 . 1 . . . . 52 SER N . 10144 1 608 . 1 1 52 52 SER H H 1 8.618 0.030 . 1 . . . . 52 SER H . 10144 1 609 . 1 1 52 52 SER CA C 13 58.507 0.300 . 1 . . . . 52 SER CA . 10144 1 610 . 1 1 52 52 SER HA H 1 4.481 0.030 . 1 . . . . 52 SER HA . 10144 1 611 . 1 1 52 52 SER CB C 13 64.312 0.300 . 1 . . . . 52 SER CB . 10144 1 612 . 1 1 52 52 SER HB2 H 1 3.925 0.030 . 2 . . . . 52 SER HB2 . 10144 1 613 . 1 1 52 52 SER HB3 H 1 3.847 0.030 . 2 . . . . 52 SER HB3 . 10144 1 614 . 1 1 52 52 SER C C 13 175.065 0.300 . 1 . . . . 52 SER C . 10144 1 615 . 1 1 53 53 GLY N N 15 110.305 0.300 . 1 . . . . 53 GLY N . 10144 1 616 . 1 1 53 53 GLY H H 1 8.280 0.030 . 1 . . . . 53 GLY H . 10144 1 617 . 1 1 53 53 GLY CA C 13 44.254 0.300 . 1 . . . . 53 GLY CA . 10144 1 618 . 1 1 53 53 GLY HA2 H 1 3.511 0.030 . 2 . . . . 53 GLY HA2 . 10144 1 619 . 1 1 53 53 GLY HA3 H 1 4.214 0.030 . 2 . . . . 53 GLY HA3 . 10144 1 620 . 1 1 53 53 GLY C C 13 172.963 0.300 . 1 . . . . 53 GLY C . 10144 1 621 . 1 1 54 54 ASN N N 15 119.736 0.300 . 1 . . . . 54 ASN N . 10144 1 622 . 1 1 54 54 ASN H H 1 8.665 0.030 . 1 . . . . 54 ASN H . 10144 1 623 . 1 1 54 54 ASN CA C 13 53.421 0.300 . 1 . . . . 54 ASN CA . 10144 1 624 . 1 1 54 54 ASN HA H 1 4.612 0.030 . 1 . . . . 54 ASN HA . 10144 1 625 . 1 1 54 54 ASN CB C 13 38.945 0.300 . 1 . . . . 54 ASN CB . 10144 1 626 . 1 1 54 54 ASN HB2 H 1 2.840 0.030 . 2 . . . . 54 ASN HB2 . 10144 1 627 . 1 1 54 54 ASN HB3 H 1 2.875 0.030 . 2 . . . . 54 ASN HB3 . 10144 1 628 . 1 1 54 54 ASN ND2 N 15 113.547 0.300 . 1 . . . . 54 ASN ND2 . 10144 1 629 . 1 1 54 54 ASN HD21 H 1 7.641 0.030 . 2 . . . . 54 ASN HD21 . 10144 1 630 . 1 1 54 54 ASN HD22 H 1 6.999 0.030 . 2 . . . . 54 ASN HD22 . 10144 1 631 . 1 1 55 55 LYS CA C 13 59.260 0.300 . 1 . . . . 55 LYS CA . 10144 1 632 . 1 1 55 55 LYS HA H 1 3.869 0.030 . 1 . . . . 55 LYS HA . 10144 1 633 . 1 1 55 55 LYS CB C 13 32.492 0.300 . 1 . . . . 55 LYS CB . 10144 1 634 . 1 1 55 55 LYS HB2 H 1 1.886 0.030 . 2 . . . . 55 LYS HB2 . 10144 1 635 . 1 1 55 55 LYS HB3 H 1 1.851 0.030 . 2 . . . . 55 LYS HB3 . 10144 1 636 . 1 1 55 55 LYS CG C 13 24.775 0.300 . 1 . . . . 55 LYS CG . 10144 1 637 . 1 1 55 55 LYS HG2 H 1 1.446 0.030 . 1 . . . . 55 LYS HG2 . 10144 1 638 . 1 1 55 55 LYS HG3 H 1 1.446 0.030 . 1 . . . . 55 LYS HG3 . 10144 1 639 . 1 1 55 55 LYS CD C 13 28.532 0.300 . 1 . . . . 55 LYS CD . 10144 1 640 . 1 1 55 55 LYS HD2 H 1 1.733 0.030 . 2 . . . . 55 LYS HD2 . 10144 1 641 . 1 1 55 55 LYS HD3 H 1 1.573 0.030 . 2 . . . . 55 LYS HD3 . 10144 1 642 . 1 1 55 55 LYS CE C 13 42.348 0.300 . 1 . . . . 55 LYS CE . 10144 1 643 . 1 1 55 55 LYS HE2 H 1 3.004 0.030 . 1 . . . . 55 LYS HE2 . 10144 1 644 . 1 1 55 55 LYS HE3 H 1 3.004 0.030 . 1 . . . . 55 LYS HE3 . 10144 1 645 . 1 1 55 55 LYS C C 13 177.617 0.300 . 1 . . . . 55 LYS C . 10144 1 646 . 1 1 56 56 THR N N 15 113.785 0.300 . 1 . . . . 56 THR N . 10144 1 647 . 1 1 56 56 THR H H 1 8.107 0.030 . 1 . . . . 56 THR H . 10144 1 648 . 1 1 56 56 THR CA C 13 65.985 0.300 . 1 . . . . 56 THR CA . 10144 1 649 . 1 1 56 56 THR HA H 1 3.970 0.030 . 1 . . . . 56 THR HA . 10144 1 650 . 1 1 56 56 THR CB C 13 68.467 0.300 . 1 . . . . 56 THR CB . 10144 1 651 . 1 1 56 56 THR HB H 1 4.141 0.030 . 1 . . . . 56 THR HB . 10144 1 652 . 1 1 56 56 THR CG2 C 13 22.106 0.300 . 1 . . . . 56 THR CG2 . 10144 1 653 . 1 1 56 56 THR HG21 H 1 1.227 0.030 . 1 . . . . 56 THR HG2 . 10144 1 654 . 1 1 56 56 THR HG22 H 1 1.227 0.030 . 1 . . . . 56 THR HG2 . 10144 1 655 . 1 1 56 56 THR HG23 H 1 1.227 0.030 . 1 . . . . 56 THR HG2 . 10144 1 656 . 1 1 56 56 THR C C 13 176.547 0.300 . 1 . . . . 56 THR C . 10144 1 657 . 1 1 57 57 ASP N N 15 120.941 0.300 . 1 . . . . 57 ASP N . 10144 1 658 . 1 1 57 57 ASP H H 1 7.616 0.030 . 1 . . . . 57 ASP H . 10144 1 659 . 1 1 57 57 ASP CA C 13 57.267 0.300 . 1 . . . . 57 ASP CA . 10144 1 660 . 1 1 57 57 ASP HA H 1 4.427 0.030 . 1 . . . . 57 ASP HA . 10144 1 661 . 1 1 57 57 ASP CB C 13 40.745 0.300 . 1 . . . . 57 ASP CB . 10144 1 662 . 1 1 57 57 ASP HB2 H 1 2.766 0.030 . 2 . . . . 57 ASP HB2 . 10144 1 663 . 1 1 57 57 ASP HB3 H 1 2.620 0.030 . 2 . . . . 57 ASP HB3 . 10144 1 664 . 1 1 57 57 ASP C C 13 178.368 0.300 . 1 . . . . 57 ASP C . 10144 1 665 . 1 1 58 58 GLN N N 15 119.686 0.300 . 1 . . . . 58 GLN N . 10144 1 666 . 1 1 58 58 GLN H H 1 7.799 0.030 . 1 . . . . 58 GLN H . 10144 1 667 . 1 1 58 58 GLN CA C 13 59.464 0.300 . 1 . . . . 58 GLN CA . 10144 1 668 . 1 1 58 58 GLN HA H 1 3.937 0.030 . 1 . . . . 58 GLN HA . 10144 1 669 . 1 1 58 58 GLN CB C 13 29.334 0.300 . 1 . . . . 58 GLN CB . 10144 1 670 . 1 1 58 58 GLN HB2 H 1 2.202 0.030 . 2 . . . . 58 GLN HB2 . 10144 1 671 . 1 1 58 58 GLN HB3 H 1 2.097 0.030 . 2 . . . . 58 GLN HB3 . 10144 1 672 . 1 1 58 58 GLN CG C 13 33.926 0.300 . 1 . . . . 58 GLN CG . 10144 1 673 . 1 1 58 58 GLN HG2 H 1 2.422 0.030 . 2 . . . . 58 GLN HG2 . 10144 1 674 . 1 1 58 58 GLN HG3 H 1 2.651 0.030 . 2 . . . . 58 GLN HG3 . 10144 1 675 . 1 1 58 58 GLN NE2 N 15 111.262 0.300 . 1 . . . . 58 GLN NE2 . 10144 1 676 . 1 1 58 58 GLN HE21 H 1 7.699 0.030 . 2 . . . . 58 GLN HE21 . 10144 1 677 . 1 1 58 58 GLN HE22 H 1 6.784 0.030 . 2 . . . . 58 GLN HE22 . 10144 1 678 . 1 1 58 58 GLN C C 13 177.859 0.300 . 1 . . . . 58 GLN C . 10144 1 679 . 1 1 59 59 ASP N N 15 119.885 0.300 . 1 . . . . 59 ASP N . 10144 1 680 . 1 1 59 59 ASP H H 1 8.560 0.030 . 1 . . . . 59 ASP H . 10144 1 681 . 1 1 59 59 ASP CA C 13 57.000 0.300 . 1 . . . . 59 ASP CA . 10144 1 682 . 1 1 59 59 ASP HA H 1 4.257 0.030 . 1 . . . . 59 ASP HA . 10144 1 683 . 1 1 59 59 ASP CB C 13 40.108 0.300 . 1 . . . . 59 ASP CB . 10144 1 684 . 1 1 59 59 ASP HB2 H 1 2.771 0.030 . 2 . . . . 59 ASP HB2 . 10144 1 685 . 1 1 59 59 ASP HB3 H 1 2.488 0.030 . 2 . . . . 59 ASP HB3 . 10144 1 686 . 1 1 59 59 ASP C C 13 178.582 0.300 . 1 . . . . 59 ASP C . 10144 1 687 . 1 1 60 60 ASN N N 15 117.554 0.300 . 1 . . . . 60 ASN N . 10144 1 688 . 1 1 60 60 ASN H H 1 8.151 0.030 . 1 . . . . 60 ASN H . 10144 1 689 . 1 1 60 60 ASN CA C 13 55.921 0.300 . 1 . . . . 60 ASN CA . 10144 1 690 . 1 1 60 60 ASN HA H 1 4.438 0.030 . 1 . . . . 60 ASN HA . 10144 1 691 . 1 1 60 60 ASN CB C 13 38.035 0.300 . 1 . . . . 60 ASN CB . 10144 1 692 . 1 1 60 60 ASN HB2 H 1 2.965 0.030 . 2 . . . . 60 ASN HB2 . 10144 1 693 . 1 1 60 60 ASN HB3 H 1 2.784 0.030 . 2 . . . . 60 ASN HB3 . 10144 1 694 . 1 1 60 60 ASN ND2 N 15 113.097 0.300 . 1 . . . . 60 ASN ND2 . 10144 1 695 . 1 1 60 60 ASN HD21 H 1 7.854 0.030 . 2 . . . . 60 ASN HD21 . 10144 1 696 . 1 1 60 60 ASN HD22 H 1 6.960 0.030 . 2 . . . . 60 ASN HD22 . 10144 1 697 . 1 1 60 60 ASN C C 13 177.582 0.300 . 1 . . . . 60 ASN C . 10144 1 698 . 1 1 61 61 ILE N N 15 120.050 0.300 . 1 . . . . 61 ILE N . 10144 1 699 . 1 1 61 61 ILE H H 1 7.759 0.030 . 1 . . . . 61 ILE H . 10144 1 700 . 1 1 61 61 ILE CA C 13 65.728 0.300 . 1 . . . . 61 ILE CA . 10144 1 701 . 1 1 61 61 ILE HA H 1 3.494 0.030 . 1 . . . . 61 ILE HA . 10144 1 702 . 1 1 61 61 ILE CB C 13 37.711 0.300 . 1 . . . . 61 ILE CB . 10144 1 703 . 1 1 61 61 ILE HB H 1 2.031 0.030 . 1 . . . . 61 ILE HB . 10144 1 704 . 1 1 61 61 ILE CG1 C 13 29.110 0.300 . 1 . . . . 61 ILE CG1 . 10144 1 705 . 1 1 61 61 ILE HG12 H 1 1.002 0.030 . 2 . . . . 61 ILE HG12 . 10144 1 706 . 1 1 61 61 ILE HG13 H 1 1.834 0.030 . 2 . . . . 61 ILE HG13 . 10144 1 707 . 1 1 61 61 ILE CG2 C 13 16.994 0.300 . 1 . . . . 61 ILE CG2 . 10144 1 708 . 1 1 61 61 ILE HG21 H 1 0.879 0.030 . 1 . . . . 61 ILE HG2 . 10144 1 709 . 1 1 61 61 ILE HG22 H 1 0.879 0.030 . 1 . . . . 61 ILE HG2 . 10144 1 710 . 1 1 61 61 ILE HG23 H 1 0.879 0.030 . 1 . . . . 61 ILE HG2 . 10144 1 711 . 1 1 61 61 ILE CD1 C 13 14.428 0.300 . 1 . . . . 61 ILE CD1 . 10144 1 712 . 1 1 61 61 ILE HD11 H 1 0.729 0.030 . 1 . . . . 61 ILE HD1 . 10144 1 713 . 1 1 61 61 ILE HD12 H 1 0.729 0.030 . 1 . . . . 61 ILE HD1 . 10144 1 714 . 1 1 61 61 ILE HD13 H 1 0.729 0.030 . 1 . . . . 61 ILE HD1 . 10144 1 715 . 1 1 61 61 ILE C C 13 177.397 0.300 . 1 . . . . 61 ILE C . 10144 1 716 . 1 1 62 62 GLN N N 15 116.047 0.300 . 1 . . . . 62 GLN N . 10144 1 717 . 1 1 62 62 GLN H H 1 7.205 0.030 . 1 . . . . 62 GLN H . 10144 1 718 . 1 1 62 62 GLN CA C 13 60.269 0.300 . 1 . . . . 62 GLN CA . 10144 1 719 . 1 1 62 62 GLN HA H 1 3.664 0.030 . 1 . . . . 62 GLN HA . 10144 1 720 . 1 1 62 62 GLN CB C 13 29.099 0.300 . 1 . . . . 62 GLN CB . 10144 1 721 . 1 1 62 62 GLN HB2 H 1 1.269 0.030 . 2 . . . . 62 GLN HB2 . 10144 1 722 . 1 1 62 62 GLN HB3 H 1 2.025 0.030 . 2 . . . . 62 GLN HB3 . 10144 1 723 . 1 1 62 62 GLN CG C 13 35.100 0.300 . 1 . . . . 62 GLN CG . 10144 1 724 . 1 1 62 62 GLN HG2 H 1 1.312 0.030 . 2 . . . . 62 GLN HG2 . 10144 1 725 . 1 1 62 62 GLN HG3 H 1 2.133 0.030 . 2 . . . . 62 GLN HG3 . 10144 1 726 . 1 1 62 62 GLN NE2 N 15 107.322 0.300 . 1 . . . . 62 GLN NE2 . 10144 1 727 . 1 1 62 62 GLN HE21 H 1 6.710 0.030 . 2 . . . . 62 GLN HE21 . 10144 1 728 . 1 1 62 62 GLN HE22 H 1 5.356 0.030 . 2 . . . . 62 GLN HE22 . 10144 1 729 . 1 1 62 62 GLN C C 13 177.563 0.300 . 1 . . . . 62 GLN C . 10144 1 730 . 1 1 63 63 LYS N N 15 118.883 0.300 . 1 . . . . 63 LYS N . 10144 1 731 . 1 1 63 63 LYS H H 1 8.448 0.030 . 1 . . . . 63 LYS H . 10144 1 732 . 1 1 63 63 LYS CA C 13 59.812 0.300 . 1 . . . . 63 LYS CA . 10144 1 733 . 1 1 63 63 LYS HA H 1 3.794 0.030 . 1 . . . . 63 LYS HA . 10144 1 734 . 1 1 63 63 LYS CB C 13 32.530 0.300 . 1 . . . . 63 LYS CB . 10144 1 735 . 1 1 63 63 LYS HB2 H 1 1.551 0.030 . 2 . . . . 63 LYS HB2 . 10144 1 736 . 1 1 63 63 LYS HB3 H 1 1.624 0.030 . 2 . . . . 63 LYS HB3 . 10144 1 737 . 1 1 63 63 LYS CG C 13 24.941 0.300 . 1 . . . . 63 LYS CG . 10144 1 738 . 1 1 63 63 LYS HG2 H 1 0.620 0.030 . 2 . . . . 63 LYS HG2 . 10144 1 739 . 1 1 63 63 LYS HG3 H 1 0.890 0.030 . 2 . . . . 63 LYS HG3 . 10144 1 740 . 1 1 63 63 LYS CD C 13 29.026 0.300 . 1 . . . . 63 LYS CD . 10144 1 741 . 1 1 63 63 LYS HD2 H 1 1.264 0.030 . 1 . . . . 63 LYS HD2 . 10144 1 742 . 1 1 63 63 LYS HD3 H 1 1.264 0.030 . 1 . . . . 63 LYS HD3 . 10144 1 743 . 1 1 63 63 LYS CE C 13 41.878 0.300 . 1 . . . . 63 LYS CE . 10144 1 744 . 1 1 63 63 LYS HE2 H 1 2.410 0.030 . 1 . . . . 63 LYS HE2 . 10144 1 745 . 1 1 63 63 LYS HE3 H 1 2.410 0.030 . 1 . . . . 63 LYS HE3 . 10144 1 746 . 1 1 63 63 LYS C C 13 179.682 0.300 . 1 . . . . 63 LYS C . 10144 1 747 . 1 1 64 64 GLN N N 15 117.578 0.300 . 1 . . . . 64 GLN N . 10144 1 748 . 1 1 64 64 GLN H H 1 8.503 0.030 . 1 . . . . 64 GLN H . 10144 1 749 . 1 1 64 64 GLN CA C 13 58.899 0.300 . 1 . . . . 64 GLN CA . 10144 1 750 . 1 1 64 64 GLN HA H 1 3.985 0.030 . 1 . . . . 64 GLN HA . 10144 1 751 . 1 1 64 64 GLN CB C 13 27.864 0.300 . 1 . . . . 64 GLN CB . 10144 1 752 . 1 1 64 64 GLN HB2 H 1 2.095 0.030 . 1 . . . . 64 GLN HB2 . 10144 1 753 . 1 1 64 64 GLN HB3 H 1 2.095 0.030 . 1 . . . . 64 GLN HB3 . 10144 1 754 . 1 1 64 64 GLN CG C 13 34.381 0.300 . 1 . . . . 64 GLN CG . 10144 1 755 . 1 1 64 64 GLN HG2 H 1 2.461 0.030 . 1 . . . . 64 GLN HG2 . 10144 1 756 . 1 1 64 64 GLN HG3 H 1 2.461 0.030 . 1 . . . . 64 GLN HG3 . 10144 1 757 . 1 1 64 64 GLN NE2 N 15 111.679 0.300 . 1 . . . . 64 GLN NE2 . 10144 1 758 . 1 1 64 64 GLN HE21 H 1 6.786 0.030 . 2 . . . . 64 GLN HE21 . 10144 1 759 . 1 1 64 64 GLN HE22 H 1 7.330 0.030 . 2 . . . . 64 GLN HE22 . 10144 1 760 . 1 1 64 64 GLN C C 13 178.811 0.300 . 1 . . . . 64 GLN C . 10144 1 761 . 1 1 65 65 PHE N N 15 120.055 0.300 . 1 . . . . 65 PHE N . 10144 1 762 . 1 1 65 65 PHE H H 1 8.193 0.030 . 1 . . . . 65 PHE H . 10144 1 763 . 1 1 65 65 PHE CA C 13 60.657 0.300 . 1 . . . . 65 PHE CA . 10144 1 764 . 1 1 65 65 PHE HA H 1 4.305 0.030 . 1 . . . . 65 PHE HA . 10144 1 765 . 1 1 65 65 PHE CB C 13 39.194 0.300 . 1 . . . . 65 PHE CB . 10144 1 766 . 1 1 65 65 PHE HB2 H 1 3.191 0.030 . 2 . . . . 65 PHE HB2 . 10144 1 767 . 1 1 65 65 PHE HB3 H 1 3.299 0.030 . 2 . . . . 65 PHE HB3 . 10144 1 768 . 1 1 65 65 PHE CD1 C 13 128.941 0.300 . 1 . . . . 65 PHE CD1 . 10144 1 769 . 1 1 65 65 PHE HD1 H 1 5.840 0.030 . 1 . . . . 65 PHE HD1 . 10144 1 770 . 1 1 65 65 PHE CD2 C 13 128.941 0.300 . 1 . . . . 65 PHE CD2 . 10144 1 771 . 1 1 65 65 PHE HD2 H 1 5.840 0.030 . 1 . . . . 65 PHE HD2 . 10144 1 772 . 1 1 65 65 PHE CE1 C 13 131.318 0.300 . 1 . . . . 65 PHE CE1 . 10144 1 773 . 1 1 65 65 PHE HE1 H 1 6.937 0.030 . 1 . . . . 65 PHE HE1 . 10144 1 774 . 1 1 65 65 PHE CE2 C 13 131.318 0.300 . 1 . . . . 65 PHE CE2 . 10144 1 775 . 1 1 65 65 PHE HE2 H 1 6.937 0.030 . 1 . . . . 65 PHE HE2 . 10144 1 776 . 1 1 65 65 PHE CZ C 13 127.995 0.300 . 1 . . . . 65 PHE CZ . 10144 1 777 . 1 1 65 65 PHE HZ H 1 6.269 0.030 . 1 . . . . 65 PHE HZ . 10144 1 778 . 1 1 65 65 PHE C C 13 176.268 0.300 . 1 . . . . 65 PHE C . 10144 1 779 . 1 1 66 66 ASP N N 15 118.593 0.300 . 1 . . . . 66 ASP N . 10144 1 780 . 1 1 66 66 ASP H H 1 8.552 0.030 . 1 . . . . 66 ASP H . 10144 1 781 . 1 1 66 66 ASP CA C 13 57.105 0.300 . 1 . . . . 66 ASP CA . 10144 1 782 . 1 1 66 66 ASP HA H 1 4.370 0.030 . 1 . . . . 66 ASP HA . 10144 1 783 . 1 1 66 66 ASP CB C 13 42.415 0.300 . 1 . . . . 66 ASP CB . 10144 1 784 . 1 1 66 66 ASP HB2 H 1 3.198 0.030 . 2 . . . . 66 ASP HB2 . 10144 1 785 . 1 1 66 66 ASP HB3 H 1 3.042 0.030 . 2 . . . . 66 ASP HB3 . 10144 1 786 . 1 1 66 66 ASP C C 13 178.174 0.300 . 1 . . . . 66 ASP C . 10144 1 787 . 1 1 67 67 GLN N N 15 114.348 0.300 . 1 . . . . 67 GLN N . 10144 1 788 . 1 1 67 67 GLN H H 1 7.384 0.030 . 1 . . . . 67 GLN H . 10144 1 789 . 1 1 67 67 GLN CA C 13 57.229 0.300 . 1 . . . . 67 GLN CA . 10144 1 790 . 1 1 67 67 GLN HA H 1 4.066 0.030 . 1 . . . . 67 GLN HA . 10144 1 791 . 1 1 67 67 GLN CB C 13 29.373 0.300 . 1 . . . . 67 GLN CB . 10144 1 792 . 1 1 67 67 GLN HB2 H 1 2.064 0.030 . 2 . . . . 67 GLN HB2 . 10144 1 793 . 1 1 67 67 GLN HB3 H 1 2.105 0.030 . 2 . . . . 67 GLN HB3 . 10144 1 794 . 1 1 67 67 GLN CG C 13 34.177 0.300 . 1 . . . . 67 GLN CG . 10144 1 795 . 1 1 67 67 GLN HG2 H 1 2.400 0.030 . 2 . . . . 67 GLN HG2 . 10144 1 796 . 1 1 67 67 GLN HG3 H 1 2.490 0.030 . 2 . . . . 67 GLN HG3 . 10144 1 797 . 1 1 67 67 GLN NE2 N 15 111.819 0.300 . 1 . . . . 67 GLN NE2 . 10144 1 798 . 1 1 67 67 GLN HE21 H 1 6.802 0.030 . 2 . . . . 67 GLN HE21 . 10144 1 799 . 1 1 67 67 GLN HE22 H 1 7.416 0.030 . 2 . . . . 67 GLN HE22 . 10144 1 800 . 1 1 67 67 GLN C C 13 175.889 0.300 . 1 . . . . 67 GLN C . 10144 1 801 . 1 1 68 68 ASP N N 15 119.239 0.300 . 1 . . . . 68 ASP N . 10144 1 802 . 1 1 68 68 ASP H H 1 7.681 0.030 . 1 . . . . 68 ASP H . 10144 1 803 . 1 1 68 68 ASP CA C 13 53.643 0.300 . 1 . . . . 68 ASP CA . 10144 1 804 . 1 1 68 68 ASP HA H 1 4.366 0.030 . 1 . . . . 68 ASP HA . 10144 1 805 . 1 1 68 68 ASP CB C 13 41.288 0.300 . 1 . . . . 68 ASP CB . 10144 1 806 . 1 1 68 68 ASP HB2 H 1 2.713 0.030 . 2 . . . . 68 ASP HB2 . 10144 1 807 . 1 1 68 68 ASP HB3 H 1 2.504 0.030 . 2 . . . . 68 ASP HB3 . 10144 1 808 . 1 1 68 68 ASP C C 13 174.469 0.300 . 1 . . . . 68 ASP C . 10144 1 809 . 1 1 69 69 HIS N N 15 121.786 0.300 . 1 . . . . 69 HIS N . 10144 1 810 . 1 1 69 69 HIS H H 1 8.673 0.030 . 1 . . . . 69 HIS H . 10144 1 811 . 1 1 69 69 HIS CA C 13 54.862 0.300 . 1 . . . . 69 HIS CA . 10144 1 812 . 1 1 69 69 HIS HA H 1 3.518 0.030 . 1 . . . . 69 HIS HA . 10144 1 813 . 1 1 69 69 HIS CB C 13 28.334 0.300 . 1 . . . . 69 HIS CB . 10144 1 814 . 1 1 69 69 HIS HB2 H 1 2.924 0.030 . 2 . . . . 69 HIS HB2 . 10144 1 815 . 1 1 69 69 HIS HB3 H 1 2.797 0.030 . 2 . . . . 69 HIS HB3 . 10144 1 816 . 1 1 69 69 HIS CD2 C 13 119.610 0.300 . 1 . . . . 69 HIS CD2 . 10144 1 817 . 1 1 69 69 HIS HD2 H 1 7.082 0.030 . 1 . . . . 69 HIS HD2 . 10144 1 818 . 1 1 69 69 HIS CE1 C 13 135.922 0.300 . 1 . . . . 69 HIS CE1 . 10144 1 819 . 1 1 69 69 HIS HE1 H 1 8.382 0.030 . 1 . . . . 69 HIS HE1 . 10144 1 820 . 1 1 69 69 HIS C C 13 174.869 0.300 . 1 . . . . 69 HIS C . 10144 1 821 . 1 1 70 70 ASN N N 15 113.495 0.300 . 1 . . . . 70 ASN N . 10144 1 822 . 1 1 70 70 ASN H H 1 8.230 0.030 . 1 . . . . 70 ASN H . 10144 1 823 . 1 1 70 70 ASN CA C 13 52.501 0.300 . 1 . . . . 70 ASN CA . 10144 1 824 . 1 1 70 70 ASN HA H 1 4.798 0.030 . 1 . . . . 70 ASN HA . 10144 1 825 . 1 1 70 70 ASN CB C 13 38.321 0.300 . 1 . . . . 70 ASN CB . 10144 1 826 . 1 1 70 70 ASN HB2 H 1 2.738 0.030 . 2 . . . . 70 ASN HB2 . 10144 1 827 . 1 1 70 70 ASN HB3 H 1 2.933 0.030 . 2 . . . . 70 ASN HB3 . 10144 1 828 . 1 1 70 70 ASN ND2 N 15 114.514 0.300 . 1 . . . . 70 ASN ND2 . 10144 1 829 . 1 1 70 70 ASN HD21 H 1 7.794 0.030 . 2 . . . . 70 ASN HD21 . 10144 1 830 . 1 1 70 70 ASN HD22 H 1 6.897 0.030 . 2 . . . . 70 ASN HD22 . 10144 1 831 . 1 1 70 70 ASN C C 13 175.457 0.300 . 1 . . . . 70 ASN C . 10144 1 832 . 1 1 71 71 ILE N N 15 117.168 0.300 . 1 . . . . 71 ILE N . 10144 1 833 . 1 1 71 71 ILE H H 1 7.372 0.030 . 1 . . . . 71 ILE H . 10144 1 834 . 1 1 71 71 ILE CA C 13 62.023 0.300 . 1 . . . . 71 ILE CA . 10144 1 835 . 1 1 71 71 ILE HA H 1 3.940 0.030 . 1 . . . . 71 ILE HA . 10144 1 836 . 1 1 71 71 ILE CB C 13 39.532 0.300 . 1 . . . . 71 ILE CB . 10144 1 837 . 1 1 71 71 ILE HB H 1 2.077 0.030 . 1 . . . . 71 ILE HB . 10144 1 838 . 1 1 71 71 ILE CG1 C 13 26.669 0.300 . 1 . . . . 71 ILE CG1 . 10144 1 839 . 1 1 71 71 ILE HG12 H 1 1.251 0.030 . 2 . . . . 71 ILE HG12 . 10144 1 840 . 1 1 71 71 ILE HG13 H 1 1.540 0.030 . 2 . . . . 71 ILE HG13 . 10144 1 841 . 1 1 71 71 ILE CG2 C 13 18.077 0.300 . 1 . . . . 71 ILE CG2 . 10144 1 842 . 1 1 71 71 ILE HG21 H 1 1.144 0.030 . 1 . . . . 71 ILE HG2 . 10144 1 843 . 1 1 71 71 ILE HG22 H 1 1.144 0.030 . 1 . . . . 71 ILE HG2 . 10144 1 844 . 1 1 71 71 ILE HG23 H 1 1.144 0.030 . 1 . . . . 71 ILE HG2 . 10144 1 845 . 1 1 71 71 ILE CD1 C 13 15.071 0.300 . 1 . . . . 71 ILE CD1 . 10144 1 846 . 1 1 71 71 ILE HD11 H 1 0.947 0.030 . 1 . . . . 71 ILE HD1 . 10144 1 847 . 1 1 71 71 ILE HD12 H 1 0.947 0.030 . 1 . . . . 71 ILE HD1 . 10144 1 848 . 1 1 71 71 ILE HD13 H 1 0.947 0.030 . 1 . . . . 71 ILE HD1 . 10144 1 849 . 1 1 71 71 ILE C C 13 173.391 0.300 . 1 . . . . 71 ILE C . 10144 1 850 . 1 1 72 72 ASN N N 15 122.925 0.300 . 1 . . . . 72 ASN N . 10144 1 851 . 1 1 72 72 ASN H H 1 8.551 0.030 . 1 . . . . 72 ASN H . 10144 1 852 . 1 1 72 72 ASN CA C 13 50.987 0.300 . 1 . . . . 72 ASN CA . 10144 1 853 . 1 1 72 72 ASN HA H 1 4.943 0.030 . 1 . . . . 72 ASN HA . 10144 1 854 . 1 1 72 72 ASN CB C 13 39.021 0.300 . 1 . . . . 72 ASN CB . 10144 1 855 . 1 1 72 72 ASN HB2 H 1 2.995 0.030 . 2 . . . . 72 ASN HB2 . 10144 1 856 . 1 1 72 72 ASN HB3 H 1 2.683 0.030 . 2 . . . . 72 ASN HB3 . 10144 1 857 . 1 1 72 72 ASN ND2 N 15 112.583 0.300 . 1 . . . . 72 ASN ND2 . 10144 1 858 . 1 1 72 72 ASN HD21 H 1 7.665 0.030 . 2 . . . . 72 ASN HD21 . 10144 1 859 . 1 1 72 72 ASN HD22 H 1 6.987 0.030 . 2 . . . . 72 ASN HD22 . 10144 1 860 . 1 1 72 72 ASN C C 13 175.964 0.300 . 1 . . . . 72 ASN C . 10144 1 861 . 1 1 73 73 LEU N N 15 125.716 0.300 . 1 . . . . 73 LEU N . 10144 1 862 . 1 1 73 73 LEU H H 1 9.106 0.030 . 1 . . . . 73 LEU H . 10144 1 863 . 1 1 73 73 LEU CA C 13 58.111 0.300 . 1 . . . . 73 LEU CA . 10144 1 864 . 1 1 73 73 LEU HA H 1 3.845 0.030 . 1 . . . . 73 LEU HA . 10144 1 865 . 1 1 73 73 LEU CB C 13 41.680 0.300 . 1 . . . . 73 LEU CB . 10144 1 866 . 1 1 73 73 LEU HB2 H 1 1.399 0.030 . 2 . . . . 73 LEU HB2 . 10144 1 867 . 1 1 73 73 LEU HB3 H 1 0.483 0.030 . 2 . . . . 73 LEU HB3 . 10144 1 868 . 1 1 73 73 LEU CG C 13 27.514 0.300 . 1 . . . . 73 LEU CG . 10144 1 869 . 1 1 73 73 LEU HG H 1 1.522 0.030 . 1 . . . . 73 LEU HG . 10144 1 870 . 1 1 73 73 LEU CD1 C 13 26.032 0.300 . 2 . . . . 73 LEU CD1 . 10144 1 871 . 1 1 73 73 LEU HD11 H 1 0.564 0.030 . 1 . . . . 73 LEU HD1 . 10144 1 872 . 1 1 73 73 LEU HD12 H 1 0.564 0.030 . 1 . . . . 73 LEU HD1 . 10144 1 873 . 1 1 73 73 LEU HD13 H 1 0.564 0.030 . 1 . . . . 73 LEU HD1 . 10144 1 874 . 1 1 73 73 LEU CD2 C 13 23.431 0.300 . 2 . . . . 73 LEU CD2 . 10144 1 875 . 1 1 73 73 LEU HD21 H 1 0.635 0.030 . 1 . . . . 73 LEU HD2 . 10144 1 876 . 1 1 73 73 LEU HD22 H 1 0.635 0.030 . 1 . . . . 73 LEU HD2 . 10144 1 877 . 1 1 73 73 LEU HD23 H 1 0.635 0.030 . 1 . . . . 73 LEU HD2 . 10144 1 878 . 1 1 73 73 LEU C C 13 178.805 0.300 . 1 . . . . 73 LEU C . 10144 1 879 . 1 1 74 74 VAL N N 15 117.179 0.300 . 1 . . . . 74 VAL N . 10144 1 880 . 1 1 74 74 VAL H H 1 8.030 0.030 . 1 . . . . 74 VAL H . 10144 1 881 . 1 1 74 74 VAL CA C 13 65.961 0.300 . 1 . . . . 74 VAL CA . 10144 1 882 . 1 1 74 74 VAL HA H 1 3.948 0.030 . 1 . . . . 74 VAL HA . 10144 1 883 . 1 1 74 74 VAL CB C 13 31.650 0.300 . 1 . . . . 74 VAL CB . 10144 1 884 . 1 1 74 74 VAL HB H 1 2.299 0.030 . 1 . . . . 74 VAL HB . 10144 1 885 . 1 1 74 74 VAL CG1 C 13 20.995 0.300 . 2 . . . . 74 VAL CG1 . 10144 1 886 . 1 1 74 74 VAL HG11 H 1 1.016 0.030 . 1 . . . . 74 VAL HG1 . 10144 1 887 . 1 1 74 74 VAL HG12 H 1 1.016 0.030 . 1 . . . . 74 VAL HG1 . 10144 1 888 . 1 1 74 74 VAL HG13 H 1 1.016 0.030 . 1 . . . . 74 VAL HG1 . 10144 1 889 . 1 1 74 74 VAL CG2 C 13 22.641 0.300 . 2 . . . . 74 VAL CG2 . 10144 1 890 . 1 1 74 74 VAL HG21 H 1 1.233 0.030 . 1 . . . . 74 VAL HG2 . 10144 1 891 . 1 1 74 74 VAL HG22 H 1 1.233 0.030 . 1 . . . . 74 VAL HG2 . 10144 1 892 . 1 1 74 74 VAL HG23 H 1 1.233 0.030 . 1 . . . . 74 VAL HG2 . 10144 1 893 . 1 1 74 74 VAL C C 13 178.910 0.300 . 1 . . . . 74 VAL C . 10144 1 894 . 1 1 75 75 SER N N 15 115.693 0.300 . 1 . . . . 75 SER N . 10144 1 895 . 1 1 75 75 SER H H 1 7.720 0.030 . 1 . . . . 75 SER H . 10144 1 896 . 1 1 75 75 SER CA C 13 59.943 0.300 . 1 . . . . 75 SER CA . 10144 1 897 . 1 1 75 75 SER HA H 1 4.385 0.030 . 1 . . . . 75 SER HA . 10144 1 898 . 1 1 75 75 SER CB C 13 63.413 0.300 . 1 . . . . 75 SER CB . 10144 1 899 . 1 1 75 75 SER HB2 H 1 3.929 0.030 . 2 . . . . 75 SER HB2 . 10144 1 900 . 1 1 75 75 SER HB3 H 1 3.995 0.030 . 2 . . . . 75 SER HB3 . 10144 1 901 . 1 1 75 75 SER C C 13 175.347 0.300 . 1 . . . . 75 SER C . 10144 1 902 . 1 1 76 76 MET N N 15 118.804 0.300 . 1 . . . . 76 MET N . 10144 1 903 . 1 1 76 76 MET H H 1 7.478 0.030 . 1 . . . . 76 MET H . 10144 1 904 . 1 1 76 76 MET CA C 13 56.857 0.300 . 1 . . . . 76 MET CA . 10144 1 905 . 1 1 76 76 MET HA H 1 4.187 0.030 . 1 . . . . 76 MET HA . 10144 1 906 . 1 1 76 76 MET CB C 13 35.217 0.300 . 1 . . . . 76 MET CB . 10144 1 907 . 1 1 76 76 MET HB2 H 1 1.945 0.030 . 2 . . . . 76 MET HB2 . 10144 1 908 . 1 1 76 76 MET HB3 H 1 2.210 0.030 . 2 . . . . 76 MET HB3 . 10144 1 909 . 1 1 76 76 MET CG C 13 32.141 0.300 . 1 . . . . 76 MET CG . 10144 1 910 . 1 1 76 76 MET HG2 H 1 2.518 0.030 . 2 . . . . 76 MET HG2 . 10144 1 911 . 1 1 76 76 MET HG3 H 1 2.594 0.030 . 2 . . . . 76 MET HG3 . 10144 1 912 . 1 1 76 76 MET CE C 13 16.204 0.300 . 1 . . . . 76 MET CE . 10144 1 913 . 1 1 76 76 MET HE1 H 1 1.903 0.030 . 1 . . . . 76 MET HE . 10144 1 914 . 1 1 76 76 MET HE2 H 1 1.903 0.030 . 1 . . . . 76 MET HE . 10144 1 915 . 1 1 76 76 MET HE3 H 1 1.903 0.030 . 1 . . . . 76 MET HE . 10144 1 916 . 1 1 76 76 MET C C 13 175.402 0.300 . 1 . . . . 76 MET C . 10144 1 917 . 1 1 77 77 GLU N N 15 115.988 0.300 . 1 . . . . 77 GLU N . 10144 1 918 . 1 1 77 77 GLU H H 1 7.986 0.030 . 1 . . . . 77 GLU H . 10144 1 919 . 1 1 77 77 GLU CA C 13 57.163 0.300 . 1 . . . . 77 GLU CA . 10144 1 920 . 1 1 77 77 GLU HA H 1 4.125 0.030 . 1 . . . . 77 GLU HA . 10144 1 921 . 1 1 77 77 GLU CB C 13 26.993 0.300 . 1 . . . . 77 GLU CB . 10144 1 922 . 1 1 77 77 GLU HB2 H 1 2.140 0.030 . 1 . . . . 77 GLU HB2 . 10144 1 923 . 1 1 77 77 GLU HB3 H 1 2.140 0.030 . 1 . . . . 77 GLU HB3 . 10144 1 924 . 1 1 77 77 GLU CG C 13 36.606 0.300 . 1 . . . . 77 GLU CG . 10144 1 925 . 1 1 77 77 GLU HG2 H 1 2.193 0.030 . 1 . . . . 77 GLU HG2 . 10144 1 926 . 1 1 77 77 GLU HG3 H 1 2.193 0.030 . 1 . . . . 77 GLU HG3 . 10144 1 927 . 1 1 77 77 GLU C C 13 175.729 0.300 . 1 . . . . 77 GLU C . 10144 1 928 . 1 1 78 78 VAL N N 15 111.226 0.300 . 1 . . . . 78 VAL N . 10144 1 929 . 1 1 78 78 VAL H H 1 7.312 0.030 . 1 . . . . 78 VAL H . 10144 1 930 . 1 1 78 78 VAL CA C 13 59.280 0.300 . 1 . . . . 78 VAL CA . 10144 1 931 . 1 1 78 78 VAL HA H 1 4.635 0.030 . 1 . . . . 78 VAL HA . 10144 1 932 . 1 1 78 78 VAL CB C 13 34.035 0.300 . 1 . . . . 78 VAL CB . 10144 1 933 . 1 1 78 78 VAL HB H 1 2.056 0.030 . 1 . . . . 78 VAL HB . 10144 1 934 . 1 1 78 78 VAL CG1 C 13 22.201 0.300 . 2 . . . . 78 VAL CG1 . 10144 1 935 . 1 1 78 78 VAL HG11 H 1 0.798 0.030 . 1 . . . . 78 VAL HG1 . 10144 1 936 . 1 1 78 78 VAL HG12 H 1 0.798 0.030 . 1 . . . . 78 VAL HG1 . 10144 1 937 . 1 1 78 78 VAL HG13 H 1 0.798 0.030 . 1 . . . . 78 VAL HG1 . 10144 1 938 . 1 1 78 78 VAL CG2 C 13 18.844 0.300 . 2 . . . . 78 VAL CG2 . 10144 1 939 . 1 1 78 78 VAL HG21 H 1 0.480 0.030 . 1 . . . . 78 VAL HG2 . 10144 1 940 . 1 1 78 78 VAL HG22 H 1 0.480 0.030 . 1 . . . . 78 VAL HG2 . 10144 1 941 . 1 1 78 78 VAL HG23 H 1 0.480 0.030 . 1 . . . . 78 VAL HG2 . 10144 1 942 . 1 1 78 78 VAL C C 13 175.944 0.300 . 1 . . . . 78 VAL C . 10144 1 943 . 1 1 79 79 THR N N 15 110.637 0.300 . 1 . . . . 79 THR N . 10144 1 944 . 1 1 79 79 THR H H 1 8.144 0.030 . 1 . . . . 79 THR H . 10144 1 945 . 1 1 79 79 THR CA C 13 60.067 0.300 . 1 . . . . 79 THR CA . 10144 1 946 . 1 1 79 79 THR HA H 1 4.657 0.030 . 1 . . . . 79 THR HA . 10144 1 947 . 1 1 79 79 THR CB C 13 71.452 0.300 . 1 . . . . 79 THR CB . 10144 1 948 . 1 1 79 79 THR HB H 1 4.705 0.030 . 1 . . . . 79 THR HB . 10144 1 949 . 1 1 79 79 THR CG2 C 13 21.911 0.300 . 1 . . . . 79 THR CG2 . 10144 1 950 . 1 1 79 79 THR HG21 H 1 1.396 0.030 . 1 . . . . 79 THR HG2 . 10144 1 951 . 1 1 79 79 THR HG22 H 1 1.396 0.030 . 1 . . . . 79 THR HG2 . 10144 1 952 . 1 1 79 79 THR HG23 H 1 1.396 0.030 . 1 . . . . 79 THR HG2 . 10144 1 953 . 1 1 79 79 THR C C 13 175.856 0.300 . 1 . . . . 79 THR C . 10144 1 954 . 1 1 80 80 VAL N N 15 120.291 0.300 . 1 . . . . 80 VAL N . 10144 1 955 . 1 1 80 80 VAL H H 1 8.856 0.030 . 1 . . . . 80 VAL H . 10144 1 956 . 1 1 80 80 VAL CA C 13 66.721 0.300 . 1 . . . . 80 VAL CA . 10144 1 957 . 1 1 80 80 VAL HA H 1 3.755 0.030 . 1 . . . . 80 VAL HA . 10144 1 958 . 1 1 80 80 VAL CB C 13 31.488 0.300 . 1 . . . . 80 VAL CB . 10144 1 959 . 1 1 80 80 VAL HB H 1 2.087 0.030 . 1 . . . . 80 VAL HB . 10144 1 960 . 1 1 80 80 VAL CG1 C 13 21.926 0.300 . 2 . . . . 80 VAL CG1 . 10144 1 961 . 1 1 80 80 VAL HG11 H 1 0.929 0.030 . 1 . . . . 80 VAL HG1 . 10144 1 962 . 1 1 80 80 VAL HG12 H 1 0.929 0.030 . 1 . . . . 80 VAL HG1 . 10144 1 963 . 1 1 80 80 VAL HG13 H 1 0.929 0.030 . 1 . . . . 80 VAL HG1 . 10144 1 964 . 1 1 80 80 VAL CG2 C 13 23.534 0.300 . 2 . . . . 80 VAL CG2 . 10144 1 965 . 1 1 80 80 VAL HG21 H 1 1.015 0.030 . 1 . . . . 80 VAL HG2 . 10144 1 966 . 1 1 80 80 VAL HG22 H 1 1.015 0.030 . 1 . . . . 80 VAL HG2 . 10144 1 967 . 1 1 80 80 VAL HG23 H 1 1.015 0.030 . 1 . . . . 80 VAL HG2 . 10144 1 968 . 1 1 80 80 VAL C C 13 177.251 0.300 . 1 . . . . 80 VAL C . 10144 1 969 . 1 1 81 81 ASN N N 15 115.334 0.300 . 1 . . . . 81 ASN N . 10144 1 970 . 1 1 81 81 ASN H H 1 8.191 0.030 . 1 . . . . 81 ASN H . 10144 1 971 . 1 1 81 81 ASN CA C 13 55.951 0.300 . 1 . . . . 81 ASN CA . 10144 1 972 . 1 1 81 81 ASN HA H 1 4.498 0.030 . 1 . . . . 81 ASN HA . 10144 1 973 . 1 1 81 81 ASN CB C 13 37.245 0.300 . 1 . . . . 81 ASN CB . 10144 1 974 . 1 1 81 81 ASN HB2 H 1 2.489 0.030 . 2 . . . . 81 ASN HB2 . 10144 1 975 . 1 1 81 81 ASN HB3 H 1 2.602 0.030 . 2 . . . . 81 ASN HB3 . 10144 1 976 . 1 1 81 81 ASN ND2 N 15 111.387 0.300 . 1 . . . . 81 ASN ND2 . 10144 1 977 . 1 1 81 81 ASN HD21 H 1 7.418 0.030 . 2 . . . . 81 ASN HD21 . 10144 1 978 . 1 1 81 81 ASN HD22 H 1 6.749 0.030 . 2 . . . . 81 ASN HD22 . 10144 1 979 . 1 1 81 81 ASN C C 13 178.241 0.300 . 1 . . . . 81 ASN C . 10144 1 980 . 1 1 82 82 ALA N N 15 123.521 0.300 . 1 . . . . 82 ALA N . 10144 1 981 . 1 1 82 82 ALA H H 1 7.908 0.030 . 1 . . . . 82 ALA H . 10144 1 982 . 1 1 82 82 ALA CA C 13 55.109 0.300 . 1 . . . . 82 ALA CA . 10144 1 983 . 1 1 82 82 ALA HA H 1 4.287 0.030 . 1 . . . . 82 ALA HA . 10144 1 984 . 1 1 82 82 ALA CB C 13 18.717 0.300 . 1 . . . . 82 ALA CB . 10144 1 985 . 1 1 82 82 ALA HB1 H 1 1.465 0.030 . 1 . . . . 82 ALA HB . 10144 1 986 . 1 1 82 82 ALA HB2 H 1 1.465 0.030 . 1 . . . . 82 ALA HB . 10144 1 987 . 1 1 82 82 ALA HB3 H 1 1.465 0.030 . 1 . . . . 82 ALA HB . 10144 1 988 . 1 1 82 82 ALA C C 13 179.000 0.300 . 1 . . . . 82 ALA C . 10144 1 989 . 1 1 83 83 VAL N N 15 119.607 0.300 . 1 . . . . 83 VAL N . 10144 1 990 . 1 1 83 83 VAL H H 1 7.614 0.030 . 1 . . . . 83 VAL H . 10144 1 991 . 1 1 83 83 VAL CA C 13 67.268 0.300 . 1 . . . . 83 VAL CA . 10144 1 992 . 1 1 83 83 VAL HA H 1 3.445 0.030 . 1 . . . . 83 VAL HA . 10144 1 993 . 1 1 83 83 VAL CB C 13 31.555 0.300 . 1 . . . . 83 VAL CB . 10144 1 994 . 1 1 83 83 VAL HB H 1 2.096 0.030 . 1 . . . . 83 VAL HB . 10144 1 995 . 1 1 83 83 VAL CG1 C 13 22.361 0.300 . 2 . . . . 83 VAL CG1 . 10144 1 996 . 1 1 83 83 VAL HG11 H 1 0.998 0.030 . 1 . . . . 83 VAL HG1 . 10144 1 997 . 1 1 83 83 VAL HG12 H 1 0.998 0.030 . 1 . . . . 83 VAL HG1 . 10144 1 998 . 1 1 83 83 VAL HG13 H 1 0.998 0.030 . 1 . . . . 83 VAL HG1 . 10144 1 999 . 1 1 83 83 VAL CG2 C 13 24.506 0.300 . 2 . . . . 83 VAL CG2 . 10144 1 1000 . 1 1 83 83 VAL HG21 H 1 0.672 0.030 . 1 . . . . 83 VAL HG2 . 10144 1 1001 . 1 1 83 83 VAL HG22 H 1 0.672 0.030 . 1 . . . . 83 VAL HG2 . 10144 1 1002 . 1 1 83 83 VAL HG23 H 1 0.672 0.030 . 1 . . . . 83 VAL HG2 . 10144 1 1003 . 1 1 83 83 VAL C C 13 177.067 0.300 . 1 . . . . 83 VAL C . 10144 1 1004 . 1 1 84 84 ALA N N 15 122.325 0.300 . 1 . . . . 84 ALA N . 10144 1 1005 . 1 1 84 84 ALA H H 1 8.820 0.030 . 1 . . . . 84 ALA H . 10144 1 1006 . 1 1 84 84 ALA CA C 13 55.372 0.300 . 1 . . . . 84 ALA CA . 10144 1 1007 . 1 1 84 84 ALA HA H 1 4.116 0.030 . 1 . . . . 84 ALA HA . 10144 1 1008 . 1 1 84 84 ALA CB C 13 18.387 0.300 . 1 . . . . 84 ALA CB . 10144 1 1009 . 1 1 84 84 ALA HB1 H 1 1.222 0.030 . 1 . . . . 84 ALA HB . 10144 1 1010 . 1 1 84 84 ALA HB2 H 1 1.222 0.030 . 1 . . . . 84 ALA HB . 10144 1 1011 . 1 1 84 84 ALA HB3 H 1 1.222 0.030 . 1 . . . . 84 ALA HB . 10144 1 1012 . 1 1 84 84 ALA C C 13 180.159 0.300 . 1 . . . . 84 ALA C . 10144 1 1013 . 1 1 85 85 GLY N N 15 103.387 0.300 . 1 . . . . 85 GLY N . 10144 1 1014 . 1 1 85 85 GLY H H 1 8.029 0.030 . 1 . . . . 85 GLY H . 10144 1 1015 . 1 1 85 85 GLY CA C 13 47.025 0.300 . 1 . . . . 85 GLY CA . 10144 1 1016 . 1 1 85 85 GLY HA2 H 1 3.979 0.030 . 2 . . . . 85 GLY HA2 . 10144 1 1017 . 1 1 85 85 GLY HA3 H 1 3.853 0.030 . 2 . . . . 85 GLY HA3 . 10144 1 1018 . 1 1 85 85 GLY C C 13 176.998 0.300 . 1 . . . . 85 GLY C . 10144 1 1019 . 1 1 86 86 ALA N N 15 126.726 0.300 . 1 . . . . 86 ALA N . 10144 1 1020 . 1 1 86 86 ALA H H 1 8.501 0.030 . 1 . . . . 86 ALA H . 10144 1 1021 . 1 1 86 86 ALA CA C 13 55.002 0.300 . 1 . . . . 86 ALA CA . 10144 1 1022 . 1 1 86 86 ALA HA H 1 4.206 0.030 . 1 . . . . 86 ALA HA . 10144 1 1023 . 1 1 86 86 ALA CB C 13 18.670 0.300 . 1 . . . . 86 ALA CB . 10144 1 1024 . 1 1 86 86 ALA HB1 H 1 1.758 0.030 . 1 . . . . 86 ALA HB . 10144 1 1025 . 1 1 86 86 ALA HB2 H 1 1.758 0.030 . 1 . . . . 86 ALA HB . 10144 1 1026 . 1 1 86 86 ALA HB3 H 1 1.758 0.030 . 1 . . . . 86 ALA HB . 10144 1 1027 . 1 1 86 86 ALA C C 13 179.185 0.300 . 1 . . . . 86 ALA C . 10144 1 1028 . 1 1 87 87 LEU N N 15 120.771 0.300 . 1 . . . . 87 LEU N . 10144 1 1029 . 1 1 87 87 LEU H H 1 8.712 0.030 . 1 . . . . 87 LEU H . 10144 1 1030 . 1 1 87 87 LEU CA C 13 58.505 0.300 . 1 . . . . 87 LEU CA . 10144 1 1031 . 1 1 87 87 LEU HA H 1 4.390 0.030 . 1 . . . . 87 LEU HA . 10144 1 1032 . 1 1 87 87 LEU CB C 13 41.096 0.300 . 1 . . . . 87 LEU CB . 10144 1 1033 . 1 1 87 87 LEU HB2 H 1 1.686 0.030 . 2 . . . . 87 LEU HB2 . 10144 1 1034 . 1 1 87 87 LEU HB3 H 1 2.596 0.030 . 2 . . . . 87 LEU HB3 . 10144 1 1035 . 1 1 87 87 LEU CG C 13 27.867 0.300 . 1 . . . . 87 LEU CG . 10144 1 1036 . 1 1 87 87 LEU HG H 1 2.023 0.030 . 1 . . . . 87 LEU HG . 10144 1 1037 . 1 1 87 87 LEU CD1 C 13 25.330 0.300 . 2 . . . . 87 LEU CD1 . 10144 1 1038 . 1 1 87 87 LEU HD11 H 1 1.166 0.030 . 1 . . . . 87 LEU HD1 . 10144 1 1039 . 1 1 87 87 LEU HD12 H 1 1.166 0.030 . 1 . . . . 87 LEU HD1 . 10144 1 1040 . 1 1 87 87 LEU HD13 H 1 1.166 0.030 . 1 . . . . 87 LEU HD1 . 10144 1 1041 . 1 1 87 87 LEU CD2 C 13 26.692 0.300 . 2 . . . . 87 LEU CD2 . 10144 1 1042 . 1 1 87 87 LEU HD21 H 1 1.289 0.030 . 1 . . . . 87 LEU HD2 . 10144 1 1043 . 1 1 87 87 LEU HD22 H 1 1.289 0.030 . 1 . . . . 87 LEU HD2 . 10144 1 1044 . 1 1 87 87 LEU HD23 H 1 1.289 0.030 . 1 . . . . 87 LEU HD2 . 10144 1 1045 . 1 1 87 87 LEU C C 13 178.894 0.300 . 1 . . . . 87 LEU C . 10144 1 1046 . 1 1 88 88 LYS N N 15 117.431 0.300 . 1 . . . . 88 LYS N . 10144 1 1047 . 1 1 88 88 LYS H H 1 8.050 0.030 . 1 . . . . 88 LYS H . 10144 1 1048 . 1 1 88 88 LYS CA C 13 61.782 0.300 . 1 . . . . 88 LYS CA . 10144 1 1049 . 1 1 88 88 LYS HA H 1 4.111 0.030 . 1 . . . . 88 LYS HA . 10144 1 1050 . 1 1 88 88 LYS CB C 13 32.197 0.300 . 1 . . . . 88 LYS CB . 10144 1 1051 . 1 1 88 88 LYS HB2 H 1 1.971 0.030 . 1 . . . . 88 LYS HB2 . 10144 1 1052 . 1 1 88 88 LYS HB3 H 1 1.971 0.030 . 1 . . . . 88 LYS HB3 . 10144 1 1053 . 1 1 88 88 LYS CG C 13 25.895 0.300 . 1 . . . . 88 LYS CG . 10144 1 1054 . 1 1 88 88 LYS HG2 H 1 1.133 0.030 . 2 . . . . 88 LYS HG2 . 10144 1 1055 . 1 1 88 88 LYS HG3 H 1 1.734 0.030 . 2 . . . . 88 LYS HG3 . 10144 1 1056 . 1 1 88 88 LYS CD C 13 29.520 0.300 . 1 . . . . 88 LYS CD . 10144 1 1057 . 1 1 88 88 LYS HD2 H 1 1.494 0.030 . 2 . . . . 88 LYS HD2 . 10144 1 1058 . 1 1 88 88 LYS HD3 H 1 1.450 0.030 . 2 . . . . 88 LYS HD3 . 10144 1 1059 . 1 1 88 88 LYS CE C 13 41.302 0.300 . 1 . . . . 88 LYS CE . 10144 1 1060 . 1 1 88 88 LYS HE2 H 1 2.648 0.030 . 2 . . . . 88 LYS HE2 . 10144 1 1061 . 1 1 88 88 LYS HE3 H 1 2.737 0.030 . 2 . . . . 88 LYS HE3 . 10144 1 1062 . 1 1 88 88 LYS C C 13 178.678 0.300 . 1 . . . . 88 LYS C . 10144 1 1063 . 1 1 89 89 ALA N N 15 120.535 0.300 . 1 . . . . 89 ALA N . 10144 1 1064 . 1 1 89 89 ALA H H 1 8.247 0.030 . 1 . . . . 89 ALA H . 10144 1 1065 . 1 1 89 89 ALA CA C 13 54.915 0.300 . 1 . . . . 89 ALA CA . 10144 1 1066 . 1 1 89 89 ALA HA H 1 4.134 0.030 . 1 . . . . 89 ALA HA . 10144 1 1067 . 1 1 89 89 ALA CB C 13 18.080 0.300 . 1 . . . . 89 ALA CB . 10144 1 1068 . 1 1 89 89 ALA HB1 H 1 1.472 0.030 . 1 . . . . 89 ALA HB . 10144 1 1069 . 1 1 89 89 ALA HB2 H 1 1.472 0.030 . 1 . . . . 89 ALA HB . 10144 1 1070 . 1 1 89 89 ALA HB3 H 1 1.472 0.030 . 1 . . . . 89 ALA HB . 10144 1 1071 . 1 1 89 89 ALA C C 13 179.022 0.300 . 1 . . . . 89 ALA C . 10144 1 1072 . 1 1 90 90 PHE N N 15 117.595 0.300 . 1 . . . . 90 PHE N . 10144 1 1073 . 1 1 90 90 PHE H H 1 8.020 0.030 . 1 . . . . 90 PHE H . 10144 1 1074 . 1 1 90 90 PHE CA C 13 61.650 0.300 . 1 . . . . 90 PHE CA . 10144 1 1075 . 1 1 90 90 PHE HA H 1 4.218 0.030 . 1 . . . . 90 PHE HA . 10144 1 1076 . 1 1 90 90 PHE CB C 13 38.585 0.300 . 1 . . . . 90 PHE CB . 10144 1 1077 . 1 1 90 90 PHE HB2 H 1 3.325 0.030 . 2 . . . . 90 PHE HB2 . 10144 1 1078 . 1 1 90 90 PHE HB3 H 1 3.657 0.030 . 2 . . . . 90 PHE HB3 . 10144 1 1079 . 1 1 90 90 PHE CD1 C 13 131.706 0.300 . 1 . . . . 90 PHE CD1 . 10144 1 1080 . 1 1 90 90 PHE HD1 H 1 6.398 0.030 . 1 . . . . 90 PHE HD1 . 10144 1 1081 . 1 1 90 90 PHE CD2 C 13 131.706 0.300 . 1 . . . . 90 PHE CD2 . 10144 1 1082 . 1 1 90 90 PHE HD2 H 1 6.398 0.030 . 1 . . . . 90 PHE HD2 . 10144 1 1083 . 1 1 90 90 PHE CE1 C 13 130.851 0.300 . 1 . . . . 90 PHE CE1 . 10144 1 1084 . 1 1 90 90 PHE HE1 H 1 6.735 0.030 . 1 . . . . 90 PHE HE1 . 10144 1 1085 . 1 1 90 90 PHE CE2 C 13 130.851 0.300 . 1 . . . . 90 PHE CE2 . 10144 1 1086 . 1 1 90 90 PHE HE2 H 1 6.735 0.030 . 1 . . . . 90 PHE HE2 . 10144 1 1087 . 1 1 90 90 PHE CZ C 13 128.488 0.300 . 1 . . . . 90 PHE CZ . 10144 1 1088 . 1 1 90 90 PHE HZ H 1 6.800 0.030 . 1 . . . . 90 PHE HZ . 10144 1 1089 . 1 1 90 90 PHE C C 13 177.293 0.300 . 1 . . . . 90 PHE C . 10144 1 1090 . 1 1 91 91 PHE N N 15 114.679 0.300 . 1 . . . . 91 PHE N . 10144 1 1091 . 1 1 91 91 PHE H H 1 7.349 0.030 . 1 . . . . 91 PHE H . 10144 1 1092 . 1 1 91 91 PHE CA C 13 62.205 0.300 . 1 . . . . 91 PHE CA . 10144 1 1093 . 1 1 91 91 PHE HA H 1 4.068 0.030 . 1 . . . . 91 PHE HA . 10144 1 1094 . 1 1 91 91 PHE CB C 13 39.355 0.300 . 1 . . . . 91 PHE CB . 10144 1 1095 . 1 1 91 91 PHE HB2 H 1 3.085 0.030 . 2 . . . . 91 PHE HB2 . 10144 1 1096 . 1 1 91 91 PHE HB3 H 1 3.367 0.030 . 2 . . . . 91 PHE HB3 . 10144 1 1097 . 1 1 91 91 PHE CD1 C 13 132.383 0.300 . 1 . . . . 91 PHE CD1 . 10144 1 1098 . 1 1 91 91 PHE HD1 H 1 7.713 0.030 . 1 . . . . 91 PHE HD1 . 10144 1 1099 . 1 1 91 91 PHE CD2 C 13 132.383 0.300 . 1 . . . . 91 PHE CD2 . 10144 1 1100 . 1 1 91 91 PHE HD2 H 1 7.713 0.030 . 1 . . . . 91 PHE HD2 . 10144 1 1101 . 1 1 91 91 PHE CE1 C 13 130.533 0.300 . 1 . . . . 91 PHE CE1 . 10144 1 1102 . 1 1 91 91 PHE HE1 H 1 7.361 0.030 . 1 . . . . 91 PHE HE1 . 10144 1 1103 . 1 1 91 91 PHE CE2 C 13 130.533 0.300 . 1 . . . . 91 PHE CE2 . 10144 1 1104 . 1 1 91 91 PHE HE2 H 1 7.361 0.030 . 1 . . . . 91 PHE HE2 . 10144 1 1105 . 1 1 91 91 PHE CZ C 13 129.451 0.300 . 1 . . . . 91 PHE CZ . 10144 1 1106 . 1 1 91 91 PHE HZ H 1 7.134 0.030 . 1 . . . . 91 PHE HZ . 10144 1 1107 . 1 1 91 91 PHE C C 13 178.418 0.300 . 1 . . . . 91 PHE C . 10144 1 1108 . 1 1 92 92 ALA N N 15 124.291 0.300 . 1 . . . . 92 ALA N . 10144 1 1109 . 1 1 92 92 ALA H H 1 8.382 0.030 . 1 . . . . 92 ALA H . 10144 1 1110 . 1 1 92 92 ALA CA C 13 54.089 0.300 . 1 . . . . 92 ALA CA . 10144 1 1111 . 1 1 92 92 ALA HA H 1 4.590 0.030 . 1 . . . . 92 ALA HA . 10144 1 1112 . 1 1 92 92 ALA CB C 13 18.393 0.300 . 1 . . . . 92 ALA CB . 10144 1 1113 . 1 1 92 92 ALA HB1 H 1 1.535 0.030 . 1 . . . . 92 ALA HB . 10144 1 1114 . 1 1 92 92 ALA HB2 H 1 1.535 0.030 . 1 . . . . 92 ALA HB . 10144 1 1115 . 1 1 92 92 ALA HB3 H 1 1.535 0.030 . 1 . . . . 92 ALA HB . 10144 1 1116 . 1 1 92 92 ALA C C 13 178.183 0.300 . 1 . . . . 92 ALA C . 10144 1 1117 . 1 1 93 93 ASP N N 15 115.487 0.300 . 1 . . . . 93 ASP N . 10144 1 1118 . 1 1 93 93 ASP H H 1 7.658 0.030 . 1 . . . . 93 ASP H . 10144 1 1119 . 1 1 93 93 ASP CA C 13 54.154 0.300 . 1 . . . . 93 ASP CA . 10144 1 1120 . 1 1 93 93 ASP HA H 1 4.611 0.030 . 1 . . . . 93 ASP HA . 10144 1 1121 . 1 1 93 93 ASP CB C 13 41.098 0.300 . 1 . . . . 93 ASP CB . 10144 1 1122 . 1 1 93 93 ASP HB2 H 1 2.612 0.030 . 1 . . . . 93 ASP HB2 . 10144 1 1123 . 1 1 93 93 ASP HB3 H 1 2.612 0.030 . 1 . . . . 93 ASP HB3 . 10144 1 1124 . 1 1 93 93 ASP C C 13 176.814 0.300 . 1 . . . . 93 ASP C . 10144 1 1125 . 1 1 94 94 LEU N N 15 120.573 0.300 . 1 . . . . 94 LEU N . 10144 1 1126 . 1 1 94 94 LEU H H 1 6.746 0.030 . 1 . . . . 94 LEU H . 10144 1 1127 . 1 1 94 94 LEU CA C 13 53.790 0.300 . 1 . . . . 94 LEU CA . 10144 1 1128 . 1 1 94 94 LEU HA H 1 4.017 0.030 . 1 . . . . 94 LEU HA . 10144 1 1129 . 1 1 94 94 LEU CB C 13 41.840 0.300 . 1 . . . . 94 LEU CB . 10144 1 1130 . 1 1 94 94 LEU HB2 H 1 1.675 0.030 . 2 . . . . 94 LEU HB2 . 10144 1 1131 . 1 1 94 94 LEU HB3 H 1 1.532 0.030 . 2 . . . . 94 LEU HB3 . 10144 1 1132 . 1 1 94 94 LEU CG C 13 25.964 0.300 . 1 . . . . 94 LEU CG . 10144 1 1133 . 1 1 94 94 LEU HG H 1 1.731 0.030 . 1 . . . . 94 LEU HG . 10144 1 1134 . 1 1 94 94 LEU CD1 C 13 26.288 0.300 . 2 . . . . 94 LEU CD1 . 10144 1 1135 . 1 1 94 94 LEU HD11 H 1 1.089 0.030 . 1 . . . . 94 LEU HD1 . 10144 1 1136 . 1 1 94 94 LEU HD12 H 1 1.089 0.030 . 1 . . . . 94 LEU HD1 . 10144 1 1137 . 1 1 94 94 LEU HD13 H 1 1.089 0.030 . 1 . . . . 94 LEU HD1 . 10144 1 1138 . 1 1 94 94 LEU CD2 C 13 22.588 0.300 . 2 . . . . 94 LEU CD2 . 10144 1 1139 . 1 1 94 94 LEU HD21 H 1 0.593 0.030 . 1 . . . . 94 LEU HD2 . 10144 1 1140 . 1 1 94 94 LEU HD22 H 1 0.593 0.030 . 1 . . . . 94 LEU HD2 . 10144 1 1141 . 1 1 94 94 LEU HD23 H 1 0.593 0.030 . 1 . . . . 94 LEU HD2 . 10144 1 1142 . 1 1 94 94 LEU C C 13 177.200 0.300 . 1 . . . . 94 LEU C . 10144 1 1143 . 1 1 95 95 PRO CA C 13 64.841 0.300 . 1 . . . . 95 PRO CA . 10144 1 1144 . 1 1 95 95 PRO HA H 1 4.252 0.030 . 1 . . . . 95 PRO HA . 10144 1 1145 . 1 1 95 95 PRO CB C 13 31.472 0.300 . 1 . . . . 95 PRO CB . 10144 1 1146 . 1 1 95 95 PRO HB2 H 1 2.282 0.030 . 2 . . . . 95 PRO HB2 . 10144 1 1147 . 1 1 95 95 PRO HB3 H 1 1.982 0.030 . 2 . . . . 95 PRO HB3 . 10144 1 1148 . 1 1 95 95 PRO CG C 13 27.403 0.300 . 1 . . . . 95 PRO CG . 10144 1 1149 . 1 1 95 95 PRO HG2 H 1 1.917 0.030 . 2 . . . . 95 PRO HG2 . 10144 1 1150 . 1 1 95 95 PRO HG3 H 1 1.793 0.030 . 2 . . . . 95 PRO HG3 . 10144 1 1151 . 1 1 95 95 PRO CD C 13 50.068 0.300 . 1 . . . . 95 PRO CD . 10144 1 1152 . 1 1 95 95 PRO HD2 H 1 3.172 0.030 . 2 . . . . 95 PRO HD2 . 10144 1 1153 . 1 1 95 95 PRO HD3 H 1 3.653 0.030 . 2 . . . . 95 PRO HD3 . 10144 1 1154 . 1 1 95 95 PRO C C 13 175.375 0.300 . 1 . . . . 95 PRO C . 10144 1 1155 . 1 1 96 96 ASP N N 15 114.456 0.300 . 1 . . . . 96 ASP N . 10144 1 1156 . 1 1 96 96 ASP H H 1 6.946 0.030 . 1 . . . . 96 ASP H . 10144 1 1157 . 1 1 96 96 ASP CA C 13 50.739 0.300 . 1 . . . . 96 ASP CA . 10144 1 1158 . 1 1 96 96 ASP HA H 1 5.028 0.030 . 1 . . . . 96 ASP HA . 10144 1 1159 . 1 1 96 96 ASP CB C 13 43.337 0.300 . 1 . . . . 96 ASP CB . 10144 1 1160 . 1 1 96 96 ASP HB2 H 1 2.722 0.030 . 2 . . . . 96 ASP HB2 . 10144 1 1161 . 1 1 96 96 ASP HB3 H 1 2.253 0.030 . 2 . . . . 96 ASP HB3 . 10144 1 1162 . 1 1 96 96 ASP C C 13 172.361 0.300 . 1 . . . . 96 ASP C . 10144 1 1163 . 1 1 97 97 PRO CA C 13 61.802 0.300 . 1 . . . . 97 PRO CA . 10144 1 1164 . 1 1 97 97 PRO HA H 1 4.415 0.030 . 1 . . . . 97 PRO HA . 10144 1 1165 . 1 1 97 97 PRO CB C 13 31.726 0.300 . 1 . . . . 97 PRO CB . 10144 1 1166 . 1 1 97 97 PRO HB2 H 1 1.590 0.030 . 2 . . . . 97 PRO HB2 . 10144 1 1167 . 1 1 97 97 PRO HB3 H 1 2.083 0.030 . 2 . . . . 97 PRO HB3 . 10144 1 1168 . 1 1 97 97 PRO CG C 13 26.151 0.300 . 1 . . . . 97 PRO CG . 10144 1 1169 . 1 1 97 97 PRO HG2 H 1 1.502 0.030 . 2 . . . . 97 PRO HG2 . 10144 1 1170 . 1 1 97 97 PRO HG3 H 1 0.876 0.030 . 2 . . . . 97 PRO HG3 . 10144 1 1171 . 1 1 97 97 PRO CD C 13 50.234 0.300 . 1 . . . . 97 PRO CD . 10144 1 1172 . 1 1 97 97 PRO HD2 H 1 3.480 0.030 . 2 . . . . 97 PRO HD2 . 10144 1 1173 . 1 1 97 97 PRO HD3 H 1 3.151 0.030 . 2 . . . . 97 PRO HD3 . 10144 1 1174 . 1 1 97 97 PRO C C 13 176.343 0.300 . 1 . . . . 97 PRO C . 10144 1 1175 . 1 1 98 98 LEU N N 15 119.591 0.300 . 1 . . . . 98 LEU N . 10144 1 1176 . 1 1 98 98 LEU H H 1 8.517 0.030 . 1 . . . . 98 LEU H . 10144 1 1177 . 1 1 98 98 LEU CA C 13 57.293 0.300 . 1 . . . . 98 LEU CA . 10144 1 1178 . 1 1 98 98 LEU HA H 1 3.919 0.030 . 1 . . . . 98 LEU HA . 10144 1 1179 . 1 1 98 98 LEU CB C 13 42.883 0.300 . 1 . . . . 98 LEU CB . 10144 1 1180 . 1 1 98 98 LEU HB2 H 1 1.609 0.030 . 2 . . . . 98 LEU HB2 . 10144 1 1181 . 1 1 98 98 LEU HB3 H 1 1.778 0.030 . 2 . . . . 98 LEU HB3 . 10144 1 1182 . 1 1 98 98 LEU CG C 13 27.335 0.300 . 1 . . . . 98 LEU CG . 10144 1 1183 . 1 1 98 98 LEU HG H 1 1.743 0.030 . 1 . . . . 98 LEU HG . 10144 1 1184 . 1 1 98 98 LEU CD1 C 13 24.620 0.300 . 2 . . . . 98 LEU CD1 . 10144 1 1185 . 1 1 98 98 LEU HD11 H 1 1.256 0.030 . 1 . . . . 98 LEU HD1 . 10144 1 1186 . 1 1 98 98 LEU HD12 H 1 1.256 0.030 . 1 . . . . 98 LEU HD1 . 10144 1 1187 . 1 1 98 98 LEU HD13 H 1 1.256 0.030 . 1 . . . . 98 LEU HD1 . 10144 1 1188 . 1 1 98 98 LEU CD2 C 13 27.072 0.300 . 2 . . . . 98 LEU CD2 . 10144 1 1189 . 1 1 98 98 LEU HD21 H 1 0.937 0.030 . 1 . . . . 98 LEU HD2 . 10144 1 1190 . 1 1 98 98 LEU HD22 H 1 0.937 0.030 . 1 . . . . 98 LEU HD2 . 10144 1 1191 . 1 1 98 98 LEU HD23 H 1 0.937 0.030 . 1 . . . . 98 LEU HD2 . 10144 1 1192 . 1 1 98 98 LEU C C 13 176.701 0.300 . 1 . . . . 98 LEU C . 10144 1 1193 . 1 1 99 99 ILE N N 15 113.507 0.300 . 1 . . . . 99 ILE N . 10144 1 1194 . 1 1 99 99 ILE H H 1 7.432 0.030 . 1 . . . . 99 ILE H . 10144 1 1195 . 1 1 99 99 ILE CA C 13 58.090 0.300 . 1 . . . . 99 ILE CA . 10144 1 1196 . 1 1 99 99 ILE HA H 1 3.829 0.030 . 1 . . . . 99 ILE HA . 10144 1 1197 . 1 1 99 99 ILE CB C 13 36.468 0.300 . 1 . . . . 99 ILE CB . 10144 1 1198 . 1 1 99 99 ILE HB H 1 1.786 0.030 . 1 . . . . 99 ILE HB . 10144 1 1199 . 1 1 99 99 ILE CG1 C 13 26.810 0.300 . 1 . . . . 99 ILE CG1 . 10144 1 1200 . 1 1 99 99 ILE HG12 H 1 0.195 0.030 . 2 . . . . 99 ILE HG12 . 10144 1 1201 . 1 1 99 99 ILE HG13 H 1 1.275 0.030 . 2 . . . . 99 ILE HG13 . 10144 1 1202 . 1 1 99 99 ILE CG2 C 13 17.132 0.300 . 1 . . . . 99 ILE CG2 . 10144 1 1203 . 1 1 99 99 ILE HG21 H 1 0.569 0.030 . 1 . . . . 99 ILE HG2 . 10144 1 1204 . 1 1 99 99 ILE HG22 H 1 0.569 0.030 . 1 . . . . 99 ILE HG2 . 10144 1 1205 . 1 1 99 99 ILE HG23 H 1 0.569 0.030 . 1 . . . . 99 ILE HG2 . 10144 1 1206 . 1 1 99 99 ILE CD1 C 13 13.013 0.300 . 1 . . . . 99 ILE CD1 . 10144 1 1207 . 1 1 99 99 ILE HD11 H 1 0.657 0.030 . 1 . . . . 99 ILE HD1 . 10144 1 1208 . 1 1 99 99 ILE HD12 H 1 0.657 0.030 . 1 . . . . 99 ILE HD1 . 10144 1 1209 . 1 1 99 99 ILE HD13 H 1 0.657 0.030 . 1 . . . . 99 ILE HD1 . 10144 1 1210 . 1 1 99 99 ILE C C 13 173.527 0.300 . 1 . . . . 99 ILE C . 10144 1 1211 . 1 1 100 100 PRO CA C 13 63.079 0.300 . 1 . . . . 100 PRO CA . 10144 1 1212 . 1 1 100 100 PRO HA H 1 3.944 0.030 . 1 . . . . 100 PRO HA . 10144 1 1213 . 1 1 100 100 PRO CB C 13 32.661 0.300 . 1 . . . . 100 PRO CB . 10144 1 1214 . 1 1 100 100 PRO HB2 H 1 1.728 0.030 . 2 . . . . 100 PRO HB2 . 10144 1 1215 . 1 1 100 100 PRO HB3 H 1 2.121 0.030 . 2 . . . . 100 PRO HB3 . 10144 1 1216 . 1 1 100 100 PRO CG C 13 27.322 0.300 . 1 . . . . 100 PRO CG . 10144 1 1217 . 1 1 100 100 PRO HG2 H 1 1.722 0.030 . 2 . . . . 100 PRO HG2 . 10144 1 1218 . 1 1 100 100 PRO HG3 H 1 1.646 0.030 . 2 . . . . 100 PRO HG3 . 10144 1 1219 . 1 1 100 100 PRO CD C 13 50.124 0.300 . 1 . . . . 100 PRO CD . 10144 1 1220 . 1 1 100 100 PRO HD2 H 1 2.277 0.030 . 2 . . . . 100 PRO HD2 . 10144 1 1221 . 1 1 100 100 PRO HD3 H 1 3.297 0.030 . 2 . . . . 100 PRO HD3 . 10144 1 1222 . 1 1 101 101 TYR N N 15 120.124 0.300 . 1 . . . . 101 TYR N . 10144 1 1223 . 1 1 101 101 TYR H H 1 7.822 0.030 . 1 . . . . 101 TYR H . 10144 1 1224 . 1 1 101 101 TYR CA C 13 60.668 0.300 . 1 . . . . 101 TYR CA . 10144 1 1225 . 1 1 101 101 TYR HA H 1 2.572 0.030 . 1 . . . . 101 TYR HA . 10144 1 1226 . 1 1 101 101 TYR CB C 13 38.495 0.300 . 1 . . . . 101 TYR CB . 10144 1 1227 . 1 1 101 101 TYR HB2 H 1 2.866 0.030 . 2 . . . . 101 TYR HB2 . 10144 1 1228 . 1 1 101 101 TYR HB3 H 1 2.599 0.030 . 2 . . . . 101 TYR HB3 . 10144 1 1229 . 1 1 101 101 TYR CD1 C 13 132.767 0.300 . 1 . . . . 101 TYR CD1 . 10144 1 1230 . 1 1 101 101 TYR HD1 H 1 7.051 0.030 . 1 . . . . 101 TYR HD1 . 10144 1 1231 . 1 1 101 101 TYR CD2 C 13 132.767 0.300 . 1 . . . . 101 TYR CD2 . 10144 1 1232 . 1 1 101 101 TYR HD2 H 1 7.051 0.030 . 1 . . . . 101 TYR HD2 . 10144 1 1233 . 1 1 101 101 TYR CE1 C 13 118.585 0.300 . 1 . . . . 101 TYR CE1 . 10144 1 1234 . 1 1 101 101 TYR HE1 H 1 7.066 0.030 . 1 . . . . 101 TYR HE1 . 10144 1 1235 . 1 1 101 101 TYR CE2 C 13 118.585 0.300 . 1 . . . . 101 TYR CE2 . 10144 1 1236 . 1 1 101 101 TYR HE2 H 1 7.066 0.030 . 1 . . . . 101 TYR HE2 . 10144 1 1237 . 1 1 101 101 TYR C C 13 179.844 0.300 . 1 . . . . 101 TYR C . 10144 1 1238 . 1 1 102 102 SER N N 15 113.433 0.300 . 1 . . . . 102 SER N . 10144 1 1239 . 1 1 102 102 SER H H 1 8.785 0.030 . 1 . . . . 102 SER H . 10144 1 1240 . 1 1 102 102 SER CA C 13 60.691 0.300 . 1 . . . . 102 SER CA . 10144 1 1241 . 1 1 102 102 SER HA H 1 4.086 0.030 . 1 . . . . 102 SER HA . 10144 1 1242 . 1 1 102 102 SER CB C 13 62.011 0.300 . 1 . . . . 102 SER CB . 10144 1 1243 . 1 1 102 102 SER HB2 H 1 3.920 0.030 . 1 . . . . 102 SER HB2 . 10144 1 1244 . 1 1 102 102 SER HB3 H 1 3.920 0.030 . 1 . . . . 102 SER HB3 . 10144 1 1245 . 1 1 102 102 SER C C 13 175.890 0.300 . 1 . . . . 102 SER C . 10144 1 1246 . 1 1 103 103 LEU N N 15 118.495 0.300 . 1 . . . . 103 LEU N . 10144 1 1247 . 1 1 103 103 LEU H H 1 7.510 0.030 . 1 . . . . 103 LEU H . 10144 1 1248 . 1 1 103 103 LEU CA C 13 54.298 0.300 . 1 . . . . 103 LEU CA . 10144 1 1249 . 1 1 103 103 LEU HA H 1 4.759 0.030 . 1 . . . . 103 LEU HA . 10144 1 1250 . 1 1 103 103 LEU CB C 13 42.569 0.300 . 1 . . . . 103 LEU CB . 10144 1 1251 . 1 1 103 103 LEU HB2 H 1 1.599 0.030 . 2 . . . . 103 LEU HB2 . 10144 1 1252 . 1 1 103 103 LEU HB3 H 1 1.534 0.030 . 2 . . . . 103 LEU HB3 . 10144 1 1253 . 1 1 103 103 LEU CG C 13 27.204 0.300 . 1 . . . . 103 LEU CG . 10144 1 1254 . 1 1 103 103 LEU HG H 1 1.644 0.030 . 1 . . . . 103 LEU HG . 10144 1 1255 . 1 1 103 103 LEU CD1 C 13 27.319 0.300 . 2 . . . . 103 LEU CD1 . 10144 1 1256 . 1 1 103 103 LEU HD11 H 1 0.853 0.030 . 1 . . . . 103 LEU HD1 . 10144 1 1257 . 1 1 103 103 LEU HD12 H 1 0.853 0.030 . 1 . . . . 103 LEU HD1 . 10144 1 1258 . 1 1 103 103 LEU HD13 H 1 0.853 0.030 . 1 . . . . 103 LEU HD1 . 10144 1 1259 . 1 1 103 103 LEU CD2 C 13 22.948 0.300 . 2 . . . . 103 LEU CD2 . 10144 1 1260 . 1 1 103 103 LEU HD21 H 1 0.874 0.030 . 1 . . . . 103 LEU HD2 . 10144 1 1261 . 1 1 103 103 LEU HD22 H 1 0.874 0.030 . 1 . . . . 103 LEU HD2 . 10144 1 1262 . 1 1 103 103 LEU HD23 H 1 0.874 0.030 . 1 . . . . 103 LEU HD2 . 10144 1 1263 . 1 1 103 103 LEU C C 13 177.299 0.300 . 1 . . . . 103 LEU C . 10144 1 1264 . 1 1 104 104 HIS N N 15 120.581 0.300 . 1 . . . . 104 HIS N . 10144 1 1265 . 1 1 104 104 HIS H H 1 8.130 0.030 . 1 . . . . 104 HIS H . 10144 1 1266 . 1 1 104 104 HIS CA C 13 60.709 0.300 . 1 . . . . 104 HIS CA . 10144 1 1267 . 1 1 104 104 HIS HA H 1 4.412 0.030 . 1 . . . . 104 HIS HA . 10144 1 1268 . 1 1 104 104 HIS CB C 13 28.849 0.300 . 1 . . . . 104 HIS CB . 10144 1 1269 . 1 1 104 104 HIS HB2 H 1 3.550 0.030 . 2 . . . . 104 HIS HB2 . 10144 1 1270 . 1 1 104 104 HIS HB3 H 1 3.106 0.030 . 2 . . . . 104 HIS HB3 . 10144 1 1271 . 1 1 104 104 HIS CD2 C 13 116.730 0.300 . 1 . . . . 104 HIS CD2 . 10144 1 1272 . 1 1 104 104 HIS HD2 H 1 6.529 0.030 . 1 . . . . 104 HIS HD2 . 10144 1 1273 . 1 1 104 104 HIS CE1 C 13 140.808 0.300 . 1 . . . . 104 HIS CE1 . 10144 1 1274 . 1 1 104 104 HIS HE1 H 1 8.577 0.030 . 1 . . . . 104 HIS HE1 . 10144 1 1275 . 1 1 104 104 HIS C C 13 174.154 0.300 . 1 . . . . 104 HIS C . 10144 1 1276 . 1 1 105 105 PRO CA C 13 66.645 0.300 . 1 . . . . 105 PRO CA . 10144 1 1277 . 1 1 105 105 PRO HA H 1 4.267 0.030 . 1 . . . . 105 PRO HA . 10144 1 1278 . 1 1 105 105 PRO CB C 13 30.855 0.300 . 1 . . . . 105 PRO CB . 10144 1 1279 . 1 1 105 105 PRO HB2 H 1 2.013 0.030 . 2 . . . . 105 PRO HB2 . 10144 1 1280 . 1 1 105 105 PRO HB3 H 1 2.383 0.030 . 2 . . . . 105 PRO HB3 . 10144 1 1281 . 1 1 105 105 PRO CG C 13 28.583 0.300 . 1 . . . . 105 PRO CG . 10144 1 1282 . 1 1 105 105 PRO HG2 H 1 2.181 0.030 . 2 . . . . 105 PRO HG2 . 10144 1 1283 . 1 1 105 105 PRO HG3 H 1 2.030 0.030 . 2 . . . . 105 PRO HG3 . 10144 1 1284 . 1 1 105 105 PRO CD C 13 50.589 0.300 . 1 . . . . 105 PRO CD . 10144 1 1285 . 1 1 105 105 PRO HD2 H 1 3.681 0.030 . 2 . . . . 105 PRO HD2 . 10144 1 1286 . 1 1 105 105 PRO HD3 H 1 3.946 0.030 . 2 . . . . 105 PRO HD3 . 10144 1 1287 . 1 1 105 105 PRO C C 13 179.855 0.300 . 1 . . . . 105 PRO C . 10144 1 1288 . 1 1 106 106 GLU N N 15 115.346 0.300 . 1 . . . . 106 GLU N . 10144 1 1289 . 1 1 106 106 GLU H H 1 7.436 0.030 . 1 . . . . 106 GLU H . 10144 1 1290 . 1 1 106 106 GLU CA C 13 59.473 0.300 . 1 . . . . 106 GLU CA . 10144 1 1291 . 1 1 106 106 GLU HA H 1 4.122 0.030 . 1 . . . . 106 GLU HA . 10144 1 1292 . 1 1 106 106 GLU CB C 13 30.058 0.300 . 1 . . . . 106 GLU CB . 10144 1 1293 . 1 1 106 106 GLU HB2 H 1 2.119 0.030 . 1 . . . . 106 GLU HB2 . 10144 1 1294 . 1 1 106 106 GLU HB3 H 1 2.119 0.030 . 1 . . . . 106 GLU HB3 . 10144 1 1295 . 1 1 106 106 GLU CG C 13 37.474 0.300 . 1 . . . . 106 GLU CG . 10144 1 1296 . 1 1 106 106 GLU HG2 H 1 2.341 0.030 . 1 . . . . 106 GLU HG2 . 10144 1 1297 . 1 1 106 106 GLU HG3 H 1 2.341 0.030 . 1 . . . . 106 GLU HG3 . 10144 1 1298 . 1 1 106 106 GLU C C 13 179.666 0.300 . 1 . . . . 106 GLU C . 10144 1 1299 . 1 1 107 107 LEU N N 15 121.450 0.300 . 1 . . . . 107 LEU N . 10144 1 1300 . 1 1 107 107 LEU H H 1 8.286 0.030 . 1 . . . . 107 LEU H . 10144 1 1301 . 1 1 107 107 LEU CA C 13 58.442 0.300 . 1 . . . . 107 LEU CA . 10144 1 1302 . 1 1 107 107 LEU HA H 1 3.927 0.030 . 1 . . . . 107 LEU HA . 10144 1 1303 . 1 1 107 107 LEU CB C 13 42.470 0.300 . 1 . . . . 107 LEU CB . 10144 1 1304 . 1 1 107 107 LEU HB2 H 1 1.291 0.030 . 2 . . . . 107 LEU HB2 . 10144 1 1305 . 1 1 107 107 LEU HB3 H 1 2.136 0.030 . 2 . . . . 107 LEU HB3 . 10144 1 1306 . 1 1 107 107 LEU CG C 13 26.816 0.300 . 1 . . . . 107 LEU CG . 10144 1 1307 . 1 1 107 107 LEU HG H 1 1.972 0.030 . 1 . . . . 107 LEU HG . 10144 1 1308 . 1 1 107 107 LEU CD1 C 13 26.628 0.300 . 2 . . . . 107 LEU CD1 . 10144 1 1309 . 1 1 107 107 LEU HD11 H 1 0.798 0.030 . 1 . . . . 107 LEU HD1 . 10144 1 1310 . 1 1 107 107 LEU HD12 H 1 0.798 0.030 . 1 . . . . 107 LEU HD1 . 10144 1 1311 . 1 1 107 107 LEU HD13 H 1 0.798 0.030 . 1 . . . . 107 LEU HD1 . 10144 1 1312 . 1 1 107 107 LEU CD2 C 13 24.603 0.300 . 2 . . . . 107 LEU CD2 . 10144 1 1313 . 1 1 107 107 LEU HD21 H 1 0.989 0.030 . 1 . . . . 107 LEU HD2 . 10144 1 1314 . 1 1 107 107 LEU HD22 H 1 0.989 0.030 . 1 . . . . 107 LEU HD2 . 10144 1 1315 . 1 1 107 107 LEU HD23 H 1 0.989 0.030 . 1 . . . . 107 LEU HD2 . 10144 1 1316 . 1 1 107 107 LEU C C 13 177.386 0.300 . 1 . . . . 107 LEU C . 10144 1 1317 . 1 1 108 108 LEU N N 15 116.978 0.300 . 1 . . . . 108 LEU N . 10144 1 1318 . 1 1 108 108 LEU H H 1 8.182 0.030 . 1 . . . . 108 LEU H . 10144 1 1319 . 1 1 108 108 LEU CA C 13 57.633 0.300 . 1 . . . . 108 LEU CA . 10144 1 1320 . 1 1 108 108 LEU HA H 1 3.643 0.030 . 1 . . . . 108 LEU HA . 10144 1 1321 . 1 1 108 108 LEU CB C 13 41.004 0.300 . 1 . . . . 108 LEU CB . 10144 1 1322 . 1 1 108 108 LEU HB2 H 1 1.755 0.030 . 2 . . . . 108 LEU HB2 . 10144 1 1323 . 1 1 108 108 LEU HB3 H 1 1.293 0.030 . 2 . . . . 108 LEU HB3 . 10144 1 1324 . 1 1 108 108 LEU CG C 13 26.806 0.300 . 1 . . . . 108 LEU CG . 10144 1 1325 . 1 1 108 108 LEU HG H 1 1.598 0.030 . 1 . . . . 108 LEU HG . 10144 1 1326 . 1 1 108 108 LEU CD1 C 13 25.089 0.300 . 2 . . . . 108 LEU CD1 . 10144 1 1327 . 1 1 108 108 LEU HD11 H 1 0.620 0.030 . 1 . . . . 108 LEU HD1 . 10144 1 1328 . 1 1 108 108 LEU HD12 H 1 0.620 0.030 . 1 . . . . 108 LEU HD1 . 10144 1 1329 . 1 1 108 108 LEU HD13 H 1 0.620 0.030 . 1 . . . . 108 LEU HD1 . 10144 1 1330 . 1 1 108 108 LEU CD2 C 13 21.586 0.300 . 2 . . . . 108 LEU CD2 . 10144 1 1331 . 1 1 108 108 LEU HD21 H 1 0.087 0.030 . 1 . . . . 108 LEU HD2 . 10144 1 1332 . 1 1 108 108 LEU HD22 H 1 0.087 0.030 . 1 . . . . 108 LEU HD2 . 10144 1 1333 . 1 1 108 108 LEU HD23 H 1 0.087 0.030 . 1 . . . . 108 LEU HD2 . 10144 1 1334 . 1 1 108 108 LEU C C 13 178.499 0.300 . 1 . . . . 108 LEU C . 10144 1 1335 . 1 1 109 109 GLU N N 15 115.914 0.300 . 1 . . . . 109 GLU N . 10144 1 1336 . 1 1 109 109 GLU H H 1 7.577 0.030 . 1 . . . . 109 GLU H . 10144 1 1337 . 1 1 109 109 GLU CA C 13 58.827 0.300 . 1 . . . . 109 GLU CA . 10144 1 1338 . 1 1 109 109 GLU HA H 1 3.958 0.030 . 1 . . . . 109 GLU HA . 10144 1 1339 . 1 1 109 109 GLU CB C 13 29.693 0.300 . 1 . . . . 109 GLU CB . 10144 1 1340 . 1 1 109 109 GLU HB2 H 1 2.022 0.030 . 1 . . . . 109 GLU HB2 . 10144 1 1341 . 1 1 109 109 GLU HB3 H 1 2.022 0.030 . 1 . . . . 109 GLU HB3 . 10144 1 1342 . 1 1 109 109 GLU CG C 13 35.958 0.300 . 1 . . . . 109 GLU CG . 10144 1 1343 . 1 1 109 109 GLU HG2 H 1 2.332 0.030 . 2 . . . . 109 GLU HG2 . 10144 1 1344 . 1 1 109 109 GLU HG3 H 1 2.270 0.030 . 2 . . . . 109 GLU HG3 . 10144 1 1345 . 1 1 109 109 GLU C C 13 180.126 0.300 . 1 . . . . 109 GLU C . 10144 1 1346 . 1 1 110 110 ALA N N 15 122.734 0.300 . 1 . . . . 110 ALA N . 10144 1 1347 . 1 1 110 110 ALA H H 1 8.113 0.030 . 1 . . . . 110 ALA H . 10144 1 1348 . 1 1 110 110 ALA CA C 13 54.204 0.300 . 1 . . . . 110 ALA CA . 10144 1 1349 . 1 1 110 110 ALA HA H 1 4.128 0.030 . 1 . . . . 110 ALA HA . 10144 1 1350 . 1 1 110 110 ALA CB C 13 18.065 0.300 . 1 . . . . 110 ALA CB . 10144 1 1351 . 1 1 110 110 ALA HB1 H 1 1.422 0.030 . 1 . . . . 110 ALA HB . 10144 1 1352 . 1 1 110 110 ALA HB2 H 1 1.422 0.030 . 1 . . . . 110 ALA HB . 10144 1 1353 . 1 1 110 110 ALA HB3 H 1 1.422 0.030 . 1 . . . . 110 ALA HB . 10144 1 1354 . 1 1 110 110 ALA C C 13 179.015 0.300 . 1 . . . . 110 ALA C . 10144 1 1355 . 1 1 111 111 ALA N N 15 116.013 0.300 . 1 . . . . 111 ALA N . 10144 1 1356 . 1 1 111 111 ALA H H 1 7.826 0.030 . 1 . . . . 111 ALA H . 10144 1 1357 . 1 1 111 111 ALA CA C 13 53.867 0.300 . 1 . . . . 111 ALA CA . 10144 1 1358 . 1 1 111 111 ALA HA H 1 3.759 0.030 . 1 . . . . 111 ALA HA . 10144 1 1359 . 1 1 111 111 ALA CB C 13 18.816 0.300 . 1 . . . . 111 ALA CB . 10144 1 1360 . 1 1 111 111 ALA HB1 H 1 1.331 0.030 . 1 . . . . 111 ALA HB . 10144 1 1361 . 1 1 111 111 ALA HB2 H 1 1.331 0.030 . 1 . . . . 111 ALA HB . 10144 1 1362 . 1 1 111 111 ALA HB3 H 1 1.331 0.030 . 1 . . . . 111 ALA HB . 10144 1 1363 . 1 1 111 111 ALA C C 13 177.866 0.300 . 1 . . . . 111 ALA C . 10144 1 1364 . 1 1 112 112 LYS N N 15 114.584 0.300 . 1 . . . . 112 LYS N . 10144 1 1365 . 1 1 112 112 LYS H H 1 7.129 0.030 . 1 . . . . 112 LYS H . 10144 1 1366 . 1 1 112 112 LYS CA C 13 56.381 0.300 . 1 . . . . 112 LYS CA . 10144 1 1367 . 1 1 112 112 LYS HA H 1 4.059 0.030 . 1 . . . . 112 LYS HA . 10144 1 1368 . 1 1 112 112 LYS CB C 13 33.099 0.300 . 1 . . . . 112 LYS CB . 10144 1 1369 . 1 1 112 112 LYS HB2 H 1 1.777 0.030 . 2 . . . . 112 LYS HB2 . 10144 1 1370 . 1 1 112 112 LYS HB3 H 1 1.941 0.030 . 2 . . . . 112 LYS HB3 . 10144 1 1371 . 1 1 112 112 LYS CG C 13 24.989 0.300 . 1 . . . . 112 LYS CG . 10144 1 1372 . 1 1 112 112 LYS HG2 H 1 1.341 0.030 . 2 . . . . 112 LYS HG2 . 10144 1 1373 . 1 1 112 112 LYS HG3 H 1 1.724 0.030 . 2 . . . . 112 LYS HG3 . 10144 1 1374 . 1 1 112 112 LYS CD C 13 29.767 0.300 . 1 . . . . 112 LYS CD . 10144 1 1375 . 1 1 112 112 LYS HD2 H 1 1.597 0.030 . 2 . . . . 112 LYS HD2 . 10144 1 1376 . 1 1 112 112 LYS HD3 H 1 1.673 0.030 . 2 . . . . 112 LYS HD3 . 10144 1 1377 . 1 1 112 112 LYS CE C 13 42.018 0.300 . 1 . . . . 112 LYS CE . 10144 1 1378 . 1 1 112 112 LYS HE2 H 1 2.864 0.030 . 2 . . . . 112 LYS HE2 . 10144 1 1379 . 1 1 112 112 LYS HE3 H 1 2.804 0.030 . 2 . . . . 112 LYS HE3 . 10144 1 1380 . 1 1 112 112 LYS C C 13 177.103 0.300 . 1 . . . . 112 LYS C . 10144 1 1381 . 1 1 113 113 ILE N N 15 125.455 0.300 . 1 . . . . 113 ILE N . 10144 1 1382 . 1 1 113 113 ILE H H 1 7.601 0.030 . 1 . . . . 113 ILE H . 10144 1 1383 . 1 1 113 113 ILE CA C 13 61.037 0.300 . 1 . . . . 113 ILE CA . 10144 1 1384 . 1 1 113 113 ILE HA H 1 4.038 0.030 . 1 . . . . 113 ILE HA . 10144 1 1385 . 1 1 113 113 ILE CB C 13 39.216 0.300 . 1 . . . . 113 ILE CB . 10144 1 1386 . 1 1 113 113 ILE HB H 1 1.727 0.030 . 1 . . . . 113 ILE HB . 10144 1 1387 . 1 1 113 113 ILE CG1 C 13 29.107 0.300 . 1 . . . . 113 ILE CG1 . 10144 1 1388 . 1 1 113 113 ILE HG12 H 1 1.064 0.030 . 2 . . . . 113 ILE HG12 . 10144 1 1389 . 1 1 113 113 ILE HG13 H 1 1.913 0.030 . 2 . . . . 113 ILE HG13 . 10144 1 1390 . 1 1 113 113 ILE CG2 C 13 16.556 0.300 . 1 . . . . 113 ILE CG2 . 10144 1 1391 . 1 1 113 113 ILE HG21 H 1 1.011 0.030 . 1 . . . . 113 ILE HG2 . 10144 1 1392 . 1 1 113 113 ILE HG22 H 1 1.011 0.030 . 1 . . . . 113 ILE HG2 . 10144 1 1393 . 1 1 113 113 ILE HG23 H 1 1.011 0.030 . 1 . . . . 113 ILE HG2 . 10144 1 1394 . 1 1 113 113 ILE CD1 C 13 14.561 0.300 . 1 . . . . 113 ILE CD1 . 10144 1 1395 . 1 1 113 113 ILE HD11 H 1 0.984 0.030 . 1 . . . . 113 ILE HD1 . 10144 1 1396 . 1 1 113 113 ILE HD12 H 1 0.984 0.030 . 1 . . . . 113 ILE HD1 . 10144 1 1397 . 1 1 113 113 ILE HD13 H 1 0.984 0.030 . 1 . . . . 113 ILE HD1 . 10144 1 1398 . 1 1 113 113 ILE C C 13 176.711 0.300 . 1 . . . . 113 ILE C . 10144 1 1399 . 1 1 114 114 PRO CA C 13 65.206 0.300 . 1 . . . . 114 PRO CA . 10144 1 1400 . 1 1 114 114 PRO HA H 1 4.218 0.030 . 1 . . . . 114 PRO HA . 10144 1 1401 . 1 1 114 114 PRO CB C 13 32.252 0.300 . 1 . . . . 114 PRO CB . 10144 1 1402 . 1 1 114 114 PRO HB2 H 1 2.268 0.030 . 2 . . . . 114 PRO HB2 . 10144 1 1403 . 1 1 114 114 PRO HB3 H 1 1.990 0.030 . 2 . . . . 114 PRO HB3 . 10144 1 1404 . 1 1 114 114 PRO CG C 13 27.334 0.300 . 1 . . . . 114 PRO CG . 10144 1 1405 . 1 1 114 114 PRO HG2 H 1 1.982 0.030 . 2 . . . . 114 PRO HG2 . 10144 1 1406 . 1 1 114 114 PRO HG3 H 1 2.077 0.030 . 2 . . . . 114 PRO HG3 . 10144 1 1407 . 1 1 114 114 PRO CD C 13 51.718 0.300 . 1 . . . . 114 PRO CD . 10144 1 1408 . 1 1 114 114 PRO HD2 H 1 3.856 0.030 . 2 . . . . 114 PRO HD2 . 10144 1 1409 . 1 1 114 114 PRO HD3 H 1 4.077 0.030 . 2 . . . . 114 PRO HD3 . 10144 1 1410 . 1 1 114 114 PRO C C 13 177.551 0.300 . 1 . . . . 114 PRO C . 10144 1 1411 . 1 1 115 115 ASP N N 15 119.285 0.300 . 1 . . . . 115 ASP N . 10144 1 1412 . 1 1 115 115 ASP H H 1 7.281 0.030 . 1 . . . . 115 ASP H . 10144 1 1413 . 1 1 115 115 ASP CA C 13 54.544 0.300 . 1 . . . . 115 ASP CA . 10144 1 1414 . 1 1 115 115 ASP HA H 1 4.546 0.030 . 1 . . . . 115 ASP HA . 10144 1 1415 . 1 1 115 115 ASP CB C 13 43.370 0.300 . 1 . . . . 115 ASP CB . 10144 1 1416 . 1 1 115 115 ASP HB2 H 1 2.596 0.030 . 1 . . . . 115 ASP HB2 . 10144 1 1417 . 1 1 115 115 ASP HB3 H 1 2.596 0.030 . 1 . . . . 115 ASP HB3 . 10144 1 1418 . 1 1 115 115 ASP C C 13 175.421 0.300 . 1 . . . . 115 ASP C . 10144 1 1419 . 1 1 116 116 LYS N N 15 127.849 0.300 . 1 . . . . 116 LYS N . 10144 1 1420 . 1 1 116 116 LYS H H 1 8.724 0.030 . 1 . . . . 116 LYS H . 10144 1 1421 . 1 1 116 116 LYS CA C 13 60.452 0.300 . 1 . . . . 116 LYS CA . 10144 1 1422 . 1 1 116 116 LYS HA H 1 3.656 0.030 . 1 . . . . 116 LYS HA . 10144 1 1423 . 1 1 116 116 LYS CB C 13 33.018 0.300 . 1 . . . . 116 LYS CB . 10144 1 1424 . 1 1 116 116 LYS HB2 H 1 1.888 0.030 . 2 . . . . 116 LYS HB2 . 10144 1 1425 . 1 1 116 116 LYS HB3 H 1 1.758 0.030 . 2 . . . . 116 LYS HB3 . 10144 1 1426 . 1 1 116 116 LYS CG C 13 24.907 0.300 . 1 . . . . 116 LYS CG . 10144 1 1427 . 1 1 116 116 LYS HG2 H 1 1.061 0.030 . 2 . . . . 116 LYS HG2 . 10144 1 1428 . 1 1 116 116 LYS HG3 H 1 1.268 0.030 . 2 . . . . 116 LYS HG3 . 10144 1 1429 . 1 1 116 116 LYS CD C 13 30.097 0.300 . 1 . . . . 116 LYS CD . 10144 1 1430 . 1 1 116 116 LYS HD2 H 1 1.581 0.030 . 2 . . . . 116 LYS HD2 . 10144 1 1431 . 1 1 116 116 LYS HD3 H 1 1.632 0.030 . 2 . . . . 116 LYS HD3 . 10144 1 1432 . 1 1 116 116 LYS CE C 13 42.021 0.300 . 1 . . . . 116 LYS CE . 10144 1 1433 . 1 1 116 116 LYS HE2 H 1 2.669 0.030 . 2 . . . . 116 LYS HE2 . 10144 1 1434 . 1 1 116 116 LYS HE3 H 1 2.808 0.030 . 2 . . . . 116 LYS HE3 . 10144 1 1435 . 1 1 116 116 LYS C C 13 176.875 0.300 . 1 . . . . 116 LYS C . 10144 1 1436 . 1 1 117 117 THR N N 15 115.305 0.300 . 1 . . . . 117 THR N . 10144 1 1437 . 1 1 117 117 THR H H 1 7.908 0.030 . 1 . . . . 117 THR H . 10144 1 1438 . 1 1 117 117 THR CA C 13 67.748 0.300 . 1 . . . . 117 THR CA . 10144 1 1439 . 1 1 117 117 THR HA H 1 3.532 0.030 . 1 . . . . 117 THR HA . 10144 1 1440 . 1 1 117 117 THR CB C 13 67.696 0.300 . 1 . . . . 117 THR CB . 10144 1 1441 . 1 1 117 117 THR HB H 1 4.228 0.030 . 1 . . . . 117 THR HB . 10144 1 1442 . 1 1 117 117 THR CG2 C 13 22.023 0.300 . 1 . . . . 117 THR CG2 . 10144 1 1443 . 1 1 117 117 THR HG21 H 1 1.087 0.030 . 1 . . . . 117 THR HG2 . 10144 1 1444 . 1 1 117 117 THR HG22 H 1 1.087 0.030 . 1 . . . . 117 THR HG2 . 10144 1 1445 . 1 1 117 117 THR HG23 H 1 1.087 0.030 . 1 . . . . 117 THR HG2 . 10144 1 1446 . 1 1 117 117 THR C C 13 176.483 0.300 . 1 . . . . 117 THR C . 10144 1 1447 . 1 1 118 118 GLU N N 15 123.062 0.300 . 1 . . . . 118 GLU N . 10144 1 1448 . 1 1 118 118 GLU H H 1 8.628 0.030 . 1 . . . . 118 GLU H . 10144 1 1449 . 1 1 118 118 GLU CA C 13 59.568 0.300 . 1 . . . . 118 GLU CA . 10144 1 1450 . 1 1 118 118 GLU HA H 1 3.975 0.030 . 1 . . . . 118 GLU HA . 10144 1 1451 . 1 1 118 118 GLU CB C 13 29.979 0.300 . 1 . . . . 118 GLU CB . 10144 1 1452 . 1 1 118 118 GLU HB2 H 1 2.032 0.030 . 1 . . . . 118 GLU HB2 . 10144 1 1453 . 1 1 118 118 GLU HB3 H 1 2.032 0.030 . 1 . . . . 118 GLU HB3 . 10144 1 1454 . 1 1 118 118 GLU CG C 13 36.363 0.300 . 1 . . . . 118 GLU CG . 10144 1 1455 . 1 1 118 118 GLU HG2 H 1 2.457 0.030 . 2 . . . . 118 GLU HG2 . 10144 1 1456 . 1 1 118 118 GLU HG3 H 1 2.210 0.030 . 2 . . . . 118 GLU HG3 . 10144 1 1457 . 1 1 118 118 GLU C C 13 179.459 0.300 . 1 . . . . 118 GLU C . 10144 1 1458 . 1 1 119 119 ARG N N 15 122.322 0.300 . 1 . . . . 119 ARG N . 10144 1 1459 . 1 1 119 119 ARG H H 1 8.766 0.030 . 1 . . . . 119 ARG H . 10144 1 1460 . 1 1 119 119 ARG CA C 13 59.546 0.300 . 1 . . . . 119 ARG CA . 10144 1 1461 . 1 1 119 119 ARG HA H 1 3.957 0.030 . 1 . . . . 119 ARG HA . 10144 1 1462 . 1 1 119 119 ARG CB C 13 30.904 0.300 . 1 . . . . 119 ARG CB . 10144 1 1463 . 1 1 119 119 ARG HB2 H 1 1.931 0.030 . 1 . . . . 119 ARG HB2 . 10144 1 1464 . 1 1 119 119 ARG HB3 H 1 1.931 0.030 . 1 . . . . 119 ARG HB3 . 10144 1 1465 . 1 1 119 119 ARG CG C 13 26.307 0.300 . 1 . . . . 119 ARG CG . 10144 1 1466 . 1 1 119 119 ARG HG2 H 1 2.180 0.030 . 2 . . . . 119 ARG HG2 . 10144 1 1467 . 1 1 119 119 ARG HG3 H 1 1.151 0.030 . 2 . . . . 119 ARG HG3 . 10144 1 1468 . 1 1 119 119 ARG CD C 13 44.009 0.300 . 1 . . . . 119 ARG CD . 10144 1 1469 . 1 1 119 119 ARG HD2 H 1 3.425 0.030 . 2 . . . . 119 ARG HD2 . 10144 1 1470 . 1 1 119 119 ARG HD3 H 1 3.168 0.030 . 2 . . . . 119 ARG HD3 . 10144 1 1471 . 1 1 119 119 ARG NE N 15 84.678 0.300 . 1 . . . . 119 ARG NE . 10144 1 1472 . 1 1 119 119 ARG HE H 1 7.108 0.030 . 1 . . . . 119 ARG HE . 10144 1 1473 . 1 1 119 119 ARG C C 13 177.712 0.300 . 1 . . . . 119 ARG C . 10144 1 1474 . 1 1 120 120 LEU N N 15 118.051 0.300 . 1 . . . . 120 LEU N . 10144 1 1475 . 1 1 120 120 LEU H H 1 8.221 0.030 . 1 . . . . 120 LEU H . 10144 1 1476 . 1 1 120 120 LEU CA C 13 58.481 0.300 . 1 . . . . 120 LEU CA . 10144 1 1477 . 1 1 120 120 LEU HA H 1 3.979 0.030 . 1 . . . . 120 LEU HA . 10144 1 1478 . 1 1 120 120 LEU CB C 13 39.470 0.300 . 1 . . . . 120 LEU CB . 10144 1 1479 . 1 1 120 120 LEU HB2 H 1 1.415 0.030 . 2 . . . . 120 LEU HB2 . 10144 1 1480 . 1 1 120 120 LEU HB3 H 1 0.906 0.030 . 2 . . . . 120 LEU HB3 . 10144 1 1481 . 1 1 120 120 LEU CG C 13 27.003 0.300 . 1 . . . . 120 LEU CG . 10144 1 1482 . 1 1 120 120 LEU HG H 1 1.846 0.030 . 1 . . . . 120 LEU HG . 10144 1 1483 . 1 1 120 120 LEU CD1 C 13 26.006 0.300 . 2 . . . . 120 LEU CD1 . 10144 1 1484 . 1 1 120 120 LEU HD11 H 1 0.379 0.030 . 1 . . . . 120 LEU HD1 . 10144 1 1485 . 1 1 120 120 LEU HD12 H 1 0.379 0.030 . 1 . . . . 120 LEU HD1 . 10144 1 1486 . 1 1 120 120 LEU HD13 H 1 0.379 0.030 . 1 . . . . 120 LEU HD1 . 10144 1 1487 . 1 1 120 120 LEU CD2 C 13 24.482 0.300 . 2 . . . . 120 LEU CD2 . 10144 1 1488 . 1 1 120 120 LEU HD21 H 1 0.564 0.030 . 1 . . . . 120 LEU HD2 . 10144 1 1489 . 1 1 120 120 LEU HD22 H 1 0.564 0.030 . 1 . . . . 120 LEU HD2 . 10144 1 1490 . 1 1 120 120 LEU HD23 H 1 0.564 0.030 . 1 . . . . 120 LEU HD2 . 10144 1 1491 . 1 1 120 120 LEU C C 13 179.716 0.300 . 1 . . . . 120 LEU C . 10144 1 1492 . 1 1 121 121 HIS N N 15 117.798 0.300 . 1 . . . . 121 HIS N . 10144 1 1493 . 1 1 121 121 HIS H H 1 8.226 0.030 . 1 . . . . 121 HIS H . 10144 1 1494 . 1 1 121 121 HIS CA C 13 61.741 0.300 . 1 . . . . 121 HIS CA . 10144 1 1495 . 1 1 121 121 HIS HA H 1 4.312 0.030 . 1 . . . . 121 HIS HA . 10144 1 1496 . 1 1 121 121 HIS CB C 13 29.621 0.300 . 1 . . . . 121 HIS CB . 10144 1 1497 . 1 1 121 121 HIS HB2 H 1 3.164 0.030 . 2 . . . . 121 HIS HB2 . 10144 1 1498 . 1 1 121 121 HIS HB3 H 1 3.266 0.030 . 2 . . . . 121 HIS HB3 . 10144 1 1499 . 1 1 121 121 HIS CD2 C 13 121.413 0.300 . 1 . . . . 121 HIS CD2 . 10144 1 1500 . 1 1 121 121 HIS HD2 H 1 7.139 0.030 . 1 . . . . 121 HIS HD2 . 10144 1 1501 . 1 1 121 121 HIS CE1 C 13 138.182 0.300 . 1 . . . . 121 HIS CE1 . 10144 1 1502 . 1 1 121 121 HIS HE1 H 1 7.842 0.030 . 1 . . . . 121 HIS HE1 . 10144 1 1503 . 1 1 121 121 HIS C C 13 178.108 0.300 . 1 . . . . 121 HIS C . 10144 1 1504 . 1 1 122 122 ALA N N 15 123.169 0.300 . 1 . . . . 122 ALA N . 10144 1 1505 . 1 1 122 122 ALA H H 1 8.385 0.030 . 1 . . . . 122 ALA H . 10144 1 1506 . 1 1 122 122 ALA CA C 13 55.448 0.300 . 1 . . . . 122 ALA CA . 10144 1 1507 . 1 1 122 122 ALA HA H 1 4.270 0.030 . 1 . . . . 122 ALA HA . 10144 1 1508 . 1 1 122 122 ALA CB C 13 18.689 0.300 . 1 . . . . 122 ALA CB . 10144 1 1509 . 1 1 122 122 ALA HB1 H 1 1.601 0.030 . 1 . . . . 122 ALA HB . 10144 1 1510 . 1 1 122 122 ALA HB2 H 1 1.601 0.030 . 1 . . . . 122 ALA HB . 10144 1 1511 . 1 1 122 122 ALA HB3 H 1 1.601 0.030 . 1 . . . . 122 ALA HB . 10144 1 1512 . 1 1 122 122 ALA C C 13 181.501 0.300 . 1 . . . . 122 ALA C . 10144 1 1513 . 1 1 123 123 LEU N N 15 118.324 0.300 . 1 . . . . 123 LEU N . 10144 1 1514 . 1 1 123 123 LEU H H 1 8.567 0.030 . 1 . . . . 123 LEU H . 10144 1 1515 . 1 1 123 123 LEU CA C 13 58.127 0.300 . 1 . . . . 123 LEU CA . 10144 1 1516 . 1 1 123 123 LEU HA H 1 4.078 0.030 . 1 . . . . 123 LEU HA . 10144 1 1517 . 1 1 123 123 LEU CB C 13 42.848 0.300 . 1 . . . . 123 LEU CB . 10144 1 1518 . 1 1 123 123 LEU HB2 H 1 2.254 0.030 . 2 . . . . 123 LEU HB2 . 10144 1 1519 . 1 1 123 123 LEU HB3 H 1 1.176 0.030 . 2 . . . . 123 LEU HB3 . 10144 1 1520 . 1 1 123 123 LEU CG C 13 27.201 0.300 . 1 . . . . 123 LEU CG . 10144 1 1521 . 1 1 123 123 LEU HG H 1 1.885 0.030 . 1 . . . . 123 LEU HG . 10144 1 1522 . 1 1 123 123 LEU CD1 C 13 26.573 0.300 . 2 . . . . 123 LEU CD1 . 10144 1 1523 . 1 1 123 123 LEU HD11 H 1 0.737 0.030 . 1 . . . . 123 LEU HD1 . 10144 1 1524 . 1 1 123 123 LEU HD12 H 1 0.737 0.030 . 1 . . . . 123 LEU HD1 . 10144 1 1525 . 1 1 123 123 LEU HD13 H 1 0.737 0.030 . 1 . . . . 123 LEU HD1 . 10144 1 1526 . 1 1 123 123 LEU CD2 C 13 24.745 0.300 . 2 . . . . 123 LEU CD2 . 10144 1 1527 . 1 1 123 123 LEU HD21 H 1 0.902 0.030 . 1 . . . . 123 LEU HD2 . 10144 1 1528 . 1 1 123 123 LEU HD22 H 1 0.902 0.030 . 1 . . . . 123 LEU HD2 . 10144 1 1529 . 1 1 123 123 LEU HD23 H 1 0.902 0.030 . 1 . . . . 123 LEU HD2 . 10144 1 1530 . 1 1 123 123 LEU C C 13 178.352 0.300 . 1 . . . . 123 LEU C . 10144 1 1531 . 1 1 124 124 LYS N N 15 122.063 0.300 . 1 . . . . 124 LYS N . 10144 1 1532 . 1 1 124 124 LYS H H 1 8.584 0.030 . 1 . . . . 124 LYS H . 10144 1 1533 . 1 1 124 124 LYS CA C 13 59.851 0.300 . 1 . . . . 124 LYS CA . 10144 1 1534 . 1 1 124 124 LYS HA H 1 4.119 0.030 . 1 . . . . 124 LYS HA . 10144 1 1535 . 1 1 124 124 LYS CB C 13 32.474 0.300 . 1 . . . . 124 LYS CB . 10144 1 1536 . 1 1 124 124 LYS HB2 H 1 2.310 0.030 . 2 . . . . 124 LYS HB2 . 10144 1 1537 . 1 1 124 124 LYS HB3 H 1 1.932 0.030 . 2 . . . . 124 LYS HB3 . 10144 1 1538 . 1 1 124 124 LYS CG C 13 26.070 0.300 . 1 . . . . 124 LYS CG . 10144 1 1539 . 1 1 124 124 LYS HG2 H 1 1.279 0.030 . 2 . . . . 124 LYS HG2 . 10144 1 1540 . 1 1 124 124 LYS HG3 H 1 1.451 0.030 . 2 . . . . 124 LYS HG3 . 10144 1 1541 . 1 1 124 124 LYS CD C 13 30.556 0.300 . 1 . . . . 124 LYS CD . 10144 1 1542 . 1 1 124 124 LYS HD2 H 1 0.568 0.030 . 2 . . . . 124 LYS HD2 . 10144 1 1543 . 1 1 124 124 LYS HD3 H 1 1.235 0.030 . 2 . . . . 124 LYS HD3 . 10144 1 1544 . 1 1 124 124 LYS CE C 13 42.038 0.300 . 1 . . . . 124 LYS CE . 10144 1 1545 . 1 1 124 124 LYS HE2 H 1 2.664 0.030 . 1 . . . . 124 LYS HE2 . 10144 1 1546 . 1 1 124 124 LYS HE3 H 1 2.664 0.030 . 1 . . . . 124 LYS HE3 . 10144 1 1547 . 1 1 124 124 LYS C C 13 177.467 0.300 . 1 . . . . 124 LYS C . 10144 1 1548 . 1 1 125 125 GLU N N 15 116.555 0.300 . 1 . . . . 125 GLU N . 10144 1 1549 . 1 1 125 125 GLU H H 1 7.791 0.030 . 1 . . . . 125 GLU H . 10144 1 1550 . 1 1 125 125 GLU CA C 13 58.766 0.300 . 1 . . . . 125 GLU CA . 10144 1 1551 . 1 1 125 125 GLU HA H 1 4.043 0.030 . 1 . . . . 125 GLU HA . 10144 1 1552 . 1 1 125 125 GLU CB C 13 29.413 0.300 . 1 . . . . 125 GLU CB . 10144 1 1553 . 1 1 125 125 GLU HB2 H 1 2.201 0.030 . 2 . . . . 125 GLU HB2 . 10144 1 1554 . 1 1 125 125 GLU HB3 H 1 2.099 0.030 . 2 . . . . 125 GLU HB3 . 10144 1 1555 . 1 1 125 125 GLU CG C 13 36.194 0.300 . 1 . . . . 125 GLU CG . 10144 1 1556 . 1 1 125 125 GLU HG2 H 1 2.425 0.030 . 1 . . . . 125 GLU HG2 . 10144 1 1557 . 1 1 125 125 GLU HG3 H 1 2.425 0.030 . 1 . . . . 125 GLU HG3 . 10144 1 1558 . 1 1 125 125 GLU C C 13 179.070 0.300 . 1 . . . . 125 GLU C . 10144 1 1559 . 1 1 126 126 ILE N N 15 117.951 0.300 . 1 . . . . 126 ILE N . 10144 1 1560 . 1 1 126 126 ILE H H 1 7.527 0.030 . 1 . . . . 126 ILE H . 10144 1 1561 . 1 1 126 126 ILE CA C 13 65.218 0.300 . 1 . . . . 126 ILE CA . 10144 1 1562 . 1 1 126 126 ILE HA H 1 3.721 0.030 . 1 . . . . 126 ILE HA . 10144 1 1563 . 1 1 126 126 ILE CB C 13 38.144 0.300 . 1 . . . . 126 ILE CB . 10144 1 1564 . 1 1 126 126 ILE HB H 1 1.941 0.030 . 1 . . . . 126 ILE HB . 10144 1 1565 . 1 1 126 126 ILE CG1 C 13 28.794 0.300 . 1 . . . . 126 ILE CG1 . 10144 1 1566 . 1 1 126 126 ILE HG12 H 1 1.259 0.030 . 2 . . . . 126 ILE HG12 . 10144 1 1567 . 1 1 126 126 ILE HG13 H 1 1.919 0.030 . 2 . . . . 126 ILE HG13 . 10144 1 1568 . 1 1 126 126 ILE CG2 C 13 19.792 0.300 . 1 . . . . 126 ILE CG2 . 10144 1 1569 . 1 1 126 126 ILE HG21 H 1 1.044 0.030 . 1 . . . . 126 ILE HG2 . 10144 1 1570 . 1 1 126 126 ILE HG22 H 1 1.044 0.030 . 1 . . . . 126 ILE HG2 . 10144 1 1571 . 1 1 126 126 ILE HG23 H 1 1.044 0.030 . 1 . . . . 126 ILE HG2 . 10144 1 1572 . 1 1 126 126 ILE CD1 C 13 15.808 0.300 . 1 . . . . 126 ILE CD1 . 10144 1 1573 . 1 1 126 126 ILE HD11 H 1 0.845 0.030 . 1 . . . . 126 ILE HD1 . 10144 1 1574 . 1 1 126 126 ILE HD12 H 1 0.845 0.030 . 1 . . . . 126 ILE HD1 . 10144 1 1575 . 1 1 126 126 ILE HD13 H 1 0.845 0.030 . 1 . . . . 126 ILE HD1 . 10144 1 1576 . 1 1 126 126 ILE C C 13 178.545 0.300 . 1 . . . . 126 ILE C . 10144 1 1577 . 1 1 127 127 VAL N N 15 120.118 0.300 . 1 . . . . 127 VAL N . 10144 1 1578 . 1 1 127 127 VAL H H 1 8.100 0.030 . 1 . . . . 127 VAL H . 10144 1 1579 . 1 1 127 127 VAL CA C 13 64.130 0.300 . 1 . . . . 127 VAL CA . 10144 1 1580 . 1 1 127 127 VAL HA H 1 3.658 0.030 . 1 . . . . 127 VAL HA . 10144 1 1581 . 1 1 127 127 VAL CB C 13 31.188 0.300 . 1 . . . . 127 VAL CB . 10144 1 1582 . 1 1 127 127 VAL HB H 1 1.912 0.030 . 1 . . . . 127 VAL HB . 10144 1 1583 . 1 1 127 127 VAL CG1 C 13 21.158 0.300 . 2 . . . . 127 VAL CG1 . 10144 1 1584 . 1 1 127 127 VAL HG11 H 1 1.048 0.030 . 1 . . . . 127 VAL HG1 . 10144 1 1585 . 1 1 127 127 VAL HG12 H 1 1.048 0.030 . 1 . . . . 127 VAL HG1 . 10144 1 1586 . 1 1 127 127 VAL HG13 H 1 1.048 0.030 . 1 . . . . 127 VAL HG1 . 10144 1 1587 . 1 1 127 127 VAL CG2 C 13 22.854 0.300 . 2 . . . . 127 VAL CG2 . 10144 1 1588 . 1 1 127 127 VAL HG21 H 1 0.461 0.030 . 1 . . . . 127 VAL HG2 . 10144 1 1589 . 1 1 127 127 VAL HG22 H 1 0.461 0.030 . 1 . . . . 127 VAL HG2 . 10144 1 1590 . 1 1 127 127 VAL HG23 H 1 0.461 0.030 . 1 . . . . 127 VAL HG2 . 10144 1 1591 . 1 1 127 127 VAL C C 13 176.926 0.300 . 1 . . . . 127 VAL C . 10144 1 1592 . 1 1 128 128 LYS N N 15 117.653 0.300 . 1 . . . . 128 LYS N . 10144 1 1593 . 1 1 128 128 LYS H H 1 7.192 0.030 . 1 . . . . 128 LYS H . 10144 1 1594 . 1 1 128 128 LYS CA C 13 58.250 0.300 . 1 . . . . 128 LYS CA . 10144 1 1595 . 1 1 128 128 LYS HA H 1 4.002 0.030 . 1 . . . . 128 LYS HA . 10144 1 1596 . 1 1 128 128 LYS CB C 13 32.323 0.300 . 1 . . . . 128 LYS CB . 10144 1 1597 . 1 1 128 128 LYS HB2 H 1 1.924 0.030 . 2 . . . . 128 LYS HB2 . 10144 1 1598 . 1 1 128 128 LYS HB3 H 1 1.820 0.030 . 2 . . . . 128 LYS HB3 . 10144 1 1599 . 1 1 128 128 LYS CG C 13 25.619 0.300 . 1 . . . . 128 LYS CG . 10144 1 1600 . 1 1 128 128 LYS HG2 H 1 1.442 0.030 . 2 . . . . 128 LYS HG2 . 10144 1 1601 . 1 1 128 128 LYS HG3 H 1 1.763 0.030 . 2 . . . . 128 LYS HG3 . 10144 1 1602 . 1 1 128 128 LYS CD C 13 29.463 0.300 . 1 . . . . 128 LYS CD . 10144 1 1603 . 1 1 128 128 LYS HD2 H 1 1.634 0.030 . 1 . . . . 128 LYS HD2 . 10144 1 1604 . 1 1 128 128 LYS HD3 H 1 1.634 0.030 . 1 . . . . 128 LYS HD3 . 10144 1 1605 . 1 1 128 128 LYS CE C 13 41.961 0.300 . 1 . . . . 128 LYS CE . 10144 1 1606 . 1 1 128 128 LYS HE2 H 1 2.922 0.030 . 1 . . . . 128 LYS HE2 . 10144 1 1607 . 1 1 128 128 LYS HE3 H 1 2.922 0.030 . 1 . . . . 128 LYS HE3 . 10144 1 1608 . 1 1 128 128 LYS C C 13 177.559 0.300 . 1 . . . . 128 LYS C . 10144 1 1609 . 1 1 129 129 LYS N N 15 117.177 0.300 . 1 . . . . 129 LYS N . 10144 1 1610 . 1 1 129 129 LYS H H 1 8.024 0.030 . 1 . . . . 129 LYS H . 10144 1 1611 . 1 1 129 129 LYS CA C 13 56.824 0.300 . 1 . . . . 129 LYS CA . 10144 1 1612 . 1 1 129 129 LYS HA H 1 4.337 0.030 . 1 . . . . 129 LYS HA . 10144 1 1613 . 1 1 129 129 LYS CB C 13 32.728 0.300 . 1 . . . . 129 LYS CB . 10144 1 1614 . 1 1 129 129 LYS HB2 H 1 2.294 0.030 . 2 . . . . 129 LYS HB2 . 10144 1 1615 . 1 1 129 129 LYS HB3 H 1 2.067 0.030 . 2 . . . . 129 LYS HB3 . 10144 1 1616 . 1 1 129 129 LYS CG C 13 25.813 0.300 . 1 . . . . 129 LYS CG . 10144 1 1617 . 1 1 129 129 LYS HG2 H 1 1.895 0.030 . 2 . . . . 129 LYS HG2 . 10144 1 1618 . 1 1 129 129 LYS HG3 H 1 1.430 0.030 . 2 . . . . 129 LYS HG3 . 10144 1 1619 . 1 1 129 129 LYS CD C 13 30.309 0.300 . 1 . . . . 129 LYS CD . 10144 1 1620 . 1 1 129 129 LYS HD2 H 1 1.728 0.030 . 2 . . . . 129 LYS HD2 . 10144 1 1621 . 1 1 129 129 LYS HD3 H 1 1.807 0.030 . 2 . . . . 129 LYS HD3 . 10144 1 1622 . 1 1 129 129 LYS CE C 13 41.961 0.300 . 1 . . . . 129 LYS CE . 10144 1 1623 . 1 1 129 129 LYS HE2 H 1 2.921 0.030 . 1 . . . . 129 LYS HE2 . 10144 1 1624 . 1 1 129 129 LYS HE3 H 1 2.921 0.030 . 1 . . . . 129 LYS HE3 . 10144 1 1625 . 1 1 129 129 LYS C C 13 177.532 0.300 . 1 . . . . 129 LYS C . 10144 1 1626 . 1 1 130 130 PHE N N 15 121.761 0.300 . 1 . . . . 130 PHE N . 10144 1 1627 . 1 1 130 130 PHE H H 1 7.961 0.030 . 1 . . . . 130 PHE H . 10144 1 1628 . 1 1 130 130 PHE CA C 13 57.722 0.300 . 1 . . . . 130 PHE CA . 10144 1 1629 . 1 1 130 130 PHE HA H 1 4.241 0.030 . 1 . . . . 130 PHE HA . 10144 1 1630 . 1 1 130 130 PHE CB C 13 39.089 0.300 . 1 . . . . 130 PHE CB . 10144 1 1631 . 1 1 130 130 PHE HB2 H 1 3.145 0.030 . 2 . . . . 130 PHE HB2 . 10144 1 1632 . 1 1 130 130 PHE HB3 H 1 3.641 0.030 . 2 . . . . 130 PHE HB3 . 10144 1 1633 . 1 1 130 130 PHE CD1 C 13 130.452 0.300 . 1 . . . . 130 PHE CD1 . 10144 1 1634 . 1 1 130 130 PHE HD1 H 1 7.065 0.030 . 1 . . . . 130 PHE HD1 . 10144 1 1635 . 1 1 130 130 PHE CD2 C 13 130.452 0.300 . 1 . . . . 130 PHE CD2 . 10144 1 1636 . 1 1 130 130 PHE HD2 H 1 7.065 0.030 . 1 . . . . 130 PHE HD2 . 10144 1 1637 . 1 1 130 130 PHE CE1 C 13 130.332 0.300 . 1 . . . . 130 PHE CE1 . 10144 1 1638 . 1 1 130 130 PHE HE1 H 1 6.424 0.030 . 1 . . . . 130 PHE HE1 . 10144 1 1639 . 1 1 130 130 PHE CE2 C 13 130.332 0.300 . 1 . . . . 130 PHE CE2 . 10144 1 1640 . 1 1 130 130 PHE HE2 H 1 6.424 0.030 . 1 . . . . 130 PHE HE2 . 10144 1 1641 . 1 1 130 130 PHE CZ C 13 127.962 0.300 . 1 . . . . 130 PHE CZ . 10144 1 1642 . 1 1 130 130 PHE HZ H 1 6.234 0.030 . 1 . . . . 130 PHE HZ . 10144 1 1643 . 1 1 130 130 PHE C C 13 175.940 0.300 . 1 . . . . 130 PHE C . 10144 1 1644 . 1 1 131 131 HIS N N 15 124.474 0.300 . 1 . . . . 131 HIS N . 10144 1 1645 . 1 1 131 131 HIS H H 1 8.868 0.030 . 1 . . . . 131 HIS H . 10144 1 1646 . 1 1 131 131 HIS CA C 13 56.611 0.300 . 1 . . . . 131 HIS CA . 10144 1 1647 . 1 1 131 131 HIS HA H 1 4.558 0.030 . 1 . . . . 131 HIS HA . 10144 1 1648 . 1 1 131 131 HIS CB C 13 31.043 0.300 . 1 . . . . 131 HIS CB . 10144 1 1649 . 1 1 131 131 HIS HB2 H 1 3.325 0.030 . 2 . . . . 131 HIS HB2 . 10144 1 1650 . 1 1 131 131 HIS HB3 H 1 3.235 0.030 . 2 . . . . 131 HIS HB3 . 10144 1 1651 . 1 1 131 131 HIS CD2 C 13 118.894 0.300 . 1 . . . . 131 HIS CD2 . 10144 1 1652 . 1 1 131 131 HIS HD2 H 1 7.217 0.030 . 1 . . . . 131 HIS HD2 . 10144 1 1653 . 1 1 131 131 HIS CE1 C 13 138.800 0.300 . 1 . . . . 131 HIS CE1 . 10144 1 1654 . 1 1 131 131 HIS HE1 H 1 7.877 0.030 . 1 . . . . 131 HIS HE1 . 10144 1 1655 . 1 1 131 131 HIS C C 13 174.360 0.300 . 1 . . . . 131 HIS C . 10144 1 1656 . 1 1 132 132 PRO CA C 13 66.474 0.300 . 1 . . . . 132 PRO CA . 10144 1 1657 . 1 1 132 132 PRO HA H 1 4.227 0.030 . 1 . . . . 132 PRO HA . 10144 1 1658 . 1 1 132 132 PRO CB C 13 32.498 0.300 . 1 . . . . 132 PRO CB . 10144 1 1659 . 1 1 132 132 PRO HB2 H 1 2.387 0.030 . 2 . . . . 132 PRO HB2 . 10144 1 1660 . 1 1 132 132 PRO HB3 H 1 1.995 0.030 . 2 . . . . 132 PRO HB3 . 10144 1 1661 . 1 1 132 132 PRO CG C 13 27.606 0.300 . 1 . . . . 132 PRO CG . 10144 1 1662 . 1 1 132 132 PRO HG2 H 1 1.892 0.030 . 1 . . . . 132 PRO HG2 . 10144 1 1663 . 1 1 132 132 PRO HG3 H 1 1.892 0.030 . 1 . . . . 132 PRO HG3 . 10144 1 1664 . 1 1 132 132 PRO CD C 13 50.054 0.300 . 1 . . . . 132 PRO CD . 10144 1 1665 . 1 1 132 132 PRO HD2 H 1 2.375 0.030 . 2 . . . . 132 PRO HD2 . 10144 1 1666 . 1 1 132 132 PRO HD3 H 1 3.580 0.030 . 2 . . . . 132 PRO HD3 . 10144 1 1667 . 1 1 132 132 PRO C C 13 178.539 0.300 . 1 . . . . 132 PRO C . 10144 1 1668 . 1 1 133 133 VAL N N 15 120.167 0.300 . 1 . . . . 133 VAL N . 10144 1 1669 . 1 1 133 133 VAL H H 1 10.025 0.030 . 1 . . . . 133 VAL H . 10144 1 1670 . 1 1 133 133 VAL CA C 13 65.716 0.300 . 1 . . . . 133 VAL CA . 10144 1 1671 . 1 1 133 133 VAL HA H 1 4.360 0.030 . 1 . . . . 133 VAL HA . 10144 1 1672 . 1 1 133 133 VAL CB C 13 31.544 0.300 . 1 . . . . 133 VAL CB . 10144 1 1673 . 1 1 133 133 VAL HB H 1 2.316 0.030 . 1 . . . . 133 VAL HB . 10144 1 1674 . 1 1 133 133 VAL CG1 C 13 21.542 0.300 . 2 . . . . 133 VAL CG1 . 10144 1 1675 . 1 1 133 133 VAL HG11 H 1 0.918 0.030 . 1 . . . . 133 VAL HG1 . 10144 1 1676 . 1 1 133 133 VAL HG12 H 1 0.918 0.030 . 1 . . . . 133 VAL HG1 . 10144 1 1677 . 1 1 133 133 VAL HG13 H 1 0.918 0.030 . 1 . . . . 133 VAL HG1 . 10144 1 1678 . 1 1 133 133 VAL CG2 C 13 22.799 0.300 . 2 . . . . 133 VAL CG2 . 10144 1 1679 . 1 1 133 133 VAL HG21 H 1 1.272 0.030 . 1 . . . . 133 VAL HG2 . 10144 1 1680 . 1 1 133 133 VAL HG22 H 1 1.272 0.030 . 1 . . . . 133 VAL HG2 . 10144 1 1681 . 1 1 133 133 VAL HG23 H 1 1.272 0.030 . 1 . . . . 133 VAL HG2 . 10144 1 1682 . 1 1 133 133 VAL C C 13 177.931 0.300 . 1 . . . . 133 VAL C . 10144 1 1683 . 1 1 134 134 ASN N N 15 118.125 0.300 . 1 . . . . 134 ASN N . 10144 1 1684 . 1 1 134 134 ASN H H 1 7.592 0.030 . 1 . . . . 134 ASN H . 10144 1 1685 . 1 1 134 134 ASN CA C 13 58.292 0.300 . 1 . . . . 134 ASN CA . 10144 1 1686 . 1 1 134 134 ASN HA H 1 4.157 0.030 . 1 . . . . 134 ASN HA . 10144 1 1687 . 1 1 134 134 ASN CB C 13 37.637 0.300 . 1 . . . . 134 ASN CB . 10144 1 1688 . 1 1 134 134 ASN HB2 H 1 3.012 0.030 . 2 . . . . 134 ASN HB2 . 10144 1 1689 . 1 1 134 134 ASN HB3 H 1 2.832 0.030 . 2 . . . . 134 ASN HB3 . 10144 1 1690 . 1 1 134 134 ASN ND2 N 15 113.147 0.300 . 1 . . . . 134 ASN ND2 . 10144 1 1691 . 1 1 134 134 ASN HD21 H 1 8.391 0.030 . 2 . . . . 134 ASN HD21 . 10144 1 1692 . 1 1 134 134 ASN HD22 H 1 7.272 0.030 . 2 . . . . 134 ASN HD22 . 10144 1 1693 . 1 1 134 134 ASN C C 13 177.287 0.300 . 1 . . . . 134 ASN C . 10144 1 1694 . 1 1 135 135 TYR N N 15 119.711 0.300 . 1 . . . . 135 TYR N . 10144 1 1695 . 1 1 135 135 TYR H H 1 9.706 0.030 . 1 . . . . 135 TYR H . 10144 1 1696 . 1 1 135 135 TYR CA C 13 63.586 0.300 . 1 . . . . 135 TYR CA . 10144 1 1697 . 1 1 135 135 TYR HA H 1 3.866 0.030 . 1 . . . . 135 TYR HA . 10144 1 1698 . 1 1 135 135 TYR CB C 13 38.562 0.300 . 1 . . . . 135 TYR CB . 10144 1 1699 . 1 1 135 135 TYR HB2 H 1 3.033 0.030 . 2 . . . . 135 TYR HB2 . 10144 1 1700 . 1 1 135 135 TYR HB3 H 1 3.342 0.030 . 2 . . . . 135 TYR HB3 . 10144 1 1701 . 1 1 135 135 TYR CD1 C 13 133.902 0.300 . 1 . . . . 135 TYR CD1 . 10144 1 1702 . 1 1 135 135 TYR HD1 H 1 7.211 0.030 . 1 . . . . 135 TYR HD1 . 10144 1 1703 . 1 1 135 135 TYR CD2 C 13 133.902 0.300 . 1 . . . . 135 TYR CD2 . 10144 1 1704 . 1 1 135 135 TYR HD2 H 1 7.211 0.030 . 1 . . . . 135 TYR HD2 . 10144 1 1705 . 1 1 135 135 TYR CE1 C 13 117.320 0.300 . 1 . . . . 135 TYR CE1 . 10144 1 1706 . 1 1 135 135 TYR HE1 H 1 6.753 0.030 . 1 . . . . 135 TYR HE1 . 10144 1 1707 . 1 1 135 135 TYR CE2 C 13 117.320 0.300 . 1 . . . . 135 TYR CE2 . 10144 1 1708 . 1 1 135 135 TYR HE2 H 1 6.753 0.030 . 1 . . . . 135 TYR HE2 . 10144 1 1709 . 1 1 135 135 TYR C C 13 176.085 0.300 . 1 . . . . 135 TYR C . 10144 1 1710 . 1 1 136 136 ASP N N 15 120.030 0.300 . 1 . . . . 136 ASP N . 10144 1 1711 . 1 1 136 136 ASP H H 1 8.583 0.030 . 1 . . . . 136 ASP H . 10144 1 1712 . 1 1 136 136 ASP CA C 13 57.921 0.300 . 1 . . . . 136 ASP CA . 10144 1 1713 . 1 1 136 136 ASP HA H 1 4.298 0.030 . 1 . . . . 136 ASP HA . 10144 1 1714 . 1 1 136 136 ASP CB C 13 40.305 0.300 . 1 . . . . 136 ASP CB . 10144 1 1715 . 1 1 136 136 ASP HB2 H 1 3.119 0.030 . 2 . . . . 136 ASP HB2 . 10144 1 1716 . 1 1 136 136 ASP HB3 H 1 2.482 0.030 . 2 . . . . 136 ASP HB3 . 10144 1 1717 . 1 1 136 136 ASP C C 13 179.926 0.300 . 1 . . . . 136 ASP C . 10144 1 1718 . 1 1 137 137 VAL N N 15 118.681 0.300 . 1 . . . . 137 VAL N . 10144 1 1719 . 1 1 137 137 VAL H H 1 8.427 0.030 . 1 . . . . 137 VAL H . 10144 1 1720 . 1 1 137 137 VAL CA C 13 66.996 0.300 . 1 . . . . 137 VAL CA . 10144 1 1721 . 1 1 137 137 VAL HA H 1 3.723 0.030 . 1 . . . . 137 VAL HA . 10144 1 1722 . 1 1 137 137 VAL CB C 13 31.476 0.300 . 1 . . . . 137 VAL CB . 10144 1 1723 . 1 1 137 137 VAL HB H 1 2.316 0.030 . 1 . . . . 137 VAL HB . 10144 1 1724 . 1 1 137 137 VAL CG1 C 13 22.954 0.300 . 2 . . . . 137 VAL CG1 . 10144 1 1725 . 1 1 137 137 VAL HG11 H 1 1.340 0.030 . 1 . . . . 137 VAL HG1 . 10144 1 1726 . 1 1 137 137 VAL HG12 H 1 1.340 0.030 . 1 . . . . 137 VAL HG1 . 10144 1 1727 . 1 1 137 137 VAL HG13 H 1 1.340 0.030 . 1 . . . . 137 VAL HG1 . 10144 1 1728 . 1 1 137 137 VAL CG2 C 13 24.717 0.300 . 2 . . . . 137 VAL CG2 . 10144 1 1729 . 1 1 137 137 VAL HG21 H 1 1.365 0.030 . 1 . . . . 137 VAL HG2 . 10144 1 1730 . 1 1 137 137 VAL HG22 H 1 1.365 0.030 . 1 . . . . 137 VAL HG2 . 10144 1 1731 . 1 1 137 137 VAL HG23 H 1 1.365 0.030 . 1 . . . . 137 VAL HG2 . 10144 1 1732 . 1 1 137 137 VAL C C 13 176.849 0.300 . 1 . . . . 137 VAL C . 10144 1 1733 . 1 1 138 138 PHE N N 15 122.369 0.300 . 1 . . . . 138 PHE N . 10144 1 1734 . 1 1 138 138 PHE H H 1 9.192 0.030 . 1 . . . . 138 PHE H . 10144 1 1735 . 1 1 138 138 PHE CA C 13 61.423 0.300 . 1 . . . . 138 PHE CA . 10144 1 1736 . 1 1 138 138 PHE HA H 1 4.180 0.030 . 1 . . . . 138 PHE HA . 10144 1 1737 . 1 1 138 138 PHE CB C 13 39.695 0.300 . 1 . . . . 138 PHE CB . 10144 1 1738 . 1 1 138 138 PHE HB2 H 1 3.206 0.030 . 2 . . . . 138 PHE HB2 . 10144 1 1739 . 1 1 138 138 PHE HB3 H 1 2.944 0.030 . 2 . . . . 138 PHE HB3 . 10144 1 1740 . 1 1 138 138 PHE CD1 C 13 130.931 0.300 . 1 . . . . 138 PHE CD1 . 10144 1 1741 . 1 1 138 138 PHE HD1 H 1 6.692 0.030 . 1 . . . . 138 PHE HD1 . 10144 1 1742 . 1 1 138 138 PHE CD2 C 13 130.931 0.300 . 1 . . . . 138 PHE CD2 . 10144 1 1743 . 1 1 138 138 PHE HD2 H 1 6.692 0.030 . 1 . . . . 138 PHE HD2 . 10144 1 1744 . 1 1 138 138 PHE CE1 C 13 130.481 0.300 . 1 . . . . 138 PHE CE1 . 10144 1 1745 . 1 1 138 138 PHE HE1 H 1 6.336 0.030 . 1 . . . . 138 PHE HE1 . 10144 1 1746 . 1 1 138 138 PHE CE2 C 13 130.481 0.300 . 1 . . . . 138 PHE CE2 . 10144 1 1747 . 1 1 138 138 PHE HE2 H 1 6.336 0.030 . 1 . . . . 138 PHE HE2 . 10144 1 1748 . 1 1 138 138 PHE CZ C 13 128.479 0.300 . 1 . . . . 138 PHE CZ . 10144 1 1749 . 1 1 138 138 PHE HZ H 1 6.154 0.030 . 1 . . . . 138 PHE HZ . 10144 1 1750 . 1 1 138 138 PHE C C 13 175.748 0.300 . 1 . . . . 138 PHE C . 10144 1 1751 . 1 1 139 139 ARG N N 15 118.668 0.300 . 1 . . . . 139 ARG N . 10144 1 1752 . 1 1 139 139 ARG H H 1 8.818 0.030 . 1 . . . . 139 ARG H . 10144 1 1753 . 1 1 139 139 ARG CA C 13 59.006 0.300 . 1 . . . . 139 ARG CA . 10144 1 1754 . 1 1 139 139 ARG HA H 1 1.926 0.030 . 1 . . . . 139 ARG HA . 10144 1 1755 . 1 1 139 139 ARG CB C 13 29.323 0.300 . 1 . . . . 139 ARG CB . 10144 1 1756 . 1 1 139 139 ARG HB2 H 1 1.651 0.030 . 2 . . . . 139 ARG HB2 . 10144 1 1757 . 1 1 139 139 ARG HB3 H 1 0.516 0.030 . 2 . . . . 139 ARG HB3 . 10144 1 1758 . 1 1 139 139 ARG CG C 13 25.453 0.300 . 1 . . . . 139 ARG CG . 10144 1 1759 . 1 1 139 139 ARG HG2 H 1 0.995 0.030 . 2 . . . . 139 ARG HG2 . 10144 1 1760 . 1 1 139 139 ARG HG3 H 1 0.420 0.030 . 2 . . . . 139 ARG HG3 . 10144 1 1761 . 1 1 139 139 ARG CD C 13 43.744 0.300 . 1 . . . . 139 ARG CD . 10144 1 1762 . 1 1 139 139 ARG HD2 H 1 2.936 0.030 . 2 . . . . 139 ARG HD2 . 10144 1 1763 . 1 1 139 139 ARG HD3 H 1 2.989 0.030 . 2 . . . . 139 ARG HD3 . 10144 1 1764 . 1 1 139 139 ARG NE N 15 82.581 0.300 . 1 . . . . 139 ARG NE . 10144 1 1765 . 1 1 139 139 ARG HE H 1 7.456 0.030 . 1 . . . . 139 ARG HE . 10144 1 1766 . 1 1 139 139 ARG C C 13 178.853 0.300 . 1 . . . . 139 ARG C . 10144 1 1767 . 1 1 140 140 TYR N N 15 123.065 0.300 . 1 . . . . 140 TYR N . 10144 1 1768 . 1 1 140 140 TYR H H 1 7.937 0.030 . 1 . . . . 140 TYR H . 10144 1 1769 . 1 1 140 140 TYR CA C 13 62.460 0.300 . 1 . . . . 140 TYR CA . 10144 1 1770 . 1 1 140 140 TYR HA H 1 3.904 0.030 . 1 . . . . 140 TYR HA . 10144 1 1771 . 1 1 140 140 TYR CB C 13 40.018 0.300 . 1 . . . . 140 TYR CB . 10144 1 1772 . 1 1 140 140 TYR HB2 H 1 3.172 0.030 . 1 . . . . 140 TYR HB2 . 10144 1 1773 . 1 1 140 140 TYR HB3 H 1 3.172 0.030 . 1 . . . . 140 TYR HB3 . 10144 1 1774 . 1 1 140 140 TYR CD1 C 13 133.100 0.300 . 1 . . . . 140 TYR CD1 . 10144 1 1775 . 1 1 140 140 TYR HD1 H 1 6.881 0.030 . 1 . . . . 140 TYR HD1 . 10144 1 1776 . 1 1 140 140 TYR CD2 C 13 133.100 0.300 . 1 . . . . 140 TYR CD2 . 10144 1 1777 . 1 1 140 140 TYR HD2 H 1 6.881 0.030 . 1 . . . . 140 TYR HD2 . 10144 1 1778 . 1 1 140 140 TYR CE1 C 13 118.363 0.300 . 1 . . . . 140 TYR CE1 . 10144 1 1779 . 1 1 140 140 TYR HE1 H 1 6.615 0.030 . 1 . . . . 140 TYR HE1 . 10144 1 1780 . 1 1 140 140 TYR CE2 C 13 118.363 0.300 . 1 . . . . 140 TYR CE2 . 10144 1 1781 . 1 1 140 140 TYR HE2 H 1 6.615 0.030 . 1 . . . . 140 TYR HE2 . 10144 1 1782 . 1 1 140 140 TYR C C 13 178.397 0.300 . 1 . . . . 140 TYR C . 10144 1 1783 . 1 1 141 141 VAL N N 15 119.839 0.300 . 1 . . . . 141 VAL N . 10144 1 1784 . 1 1 141 141 VAL H H 1 8.720 0.030 . 1 . . . . 141 VAL H . 10144 1 1785 . 1 1 141 141 VAL CA C 13 66.772 0.300 . 1 . . . . 141 VAL CA . 10144 1 1786 . 1 1 141 141 VAL HA H 1 3.456 0.030 . 1 . . . . 141 VAL HA . 10144 1 1787 . 1 1 141 141 VAL CB C 13 31.996 0.300 . 1 . . . . 141 VAL CB . 10144 1 1788 . 1 1 141 141 VAL HB H 1 1.908 0.030 . 1 . . . . 141 VAL HB . 10144 1 1789 . 1 1 141 141 VAL CG1 C 13 20.013 0.300 . 2 . . . . 141 VAL CG1 . 10144 1 1790 . 1 1 141 141 VAL HG11 H 1 0.483 0.030 . 1 . . . . 141 VAL HG1 . 10144 1 1791 . 1 1 141 141 VAL HG12 H 1 0.483 0.030 . 1 . . . . 141 VAL HG1 . 10144 1 1792 . 1 1 141 141 VAL HG13 H 1 0.483 0.030 . 1 . . . . 141 VAL HG1 . 10144 1 1793 . 1 1 141 141 VAL CG2 C 13 24.165 0.300 . 2 . . . . 141 VAL CG2 . 10144 1 1794 . 1 1 141 141 VAL HG21 H 1 1.037 0.030 . 1 . . . . 141 VAL HG2 . 10144 1 1795 . 1 1 141 141 VAL HG22 H 1 1.037 0.030 . 1 . . . . 141 VAL HG2 . 10144 1 1796 . 1 1 141 141 VAL HG23 H 1 1.037 0.030 . 1 . . . . 141 VAL HG2 . 10144 1 1797 . 1 1 141 141 VAL C C 13 176.808 0.300 . 1 . . . . 141 VAL C . 10144 1 1798 . 1 1 142 142 ILE N N 15 120.084 0.300 . 1 . . . . 142 ILE N . 10144 1 1799 . 1 1 142 142 ILE H H 1 8.722 0.030 . 1 . . . . 142 ILE H . 10144 1 1800 . 1 1 142 142 ILE CA C 13 61.378 0.300 . 1 . . . . 142 ILE CA . 10144 1 1801 . 1 1 142 142 ILE HA H 1 3.359 0.030 . 1 . . . . 142 ILE HA . 10144 1 1802 . 1 1 142 142 ILE CB C 13 33.004 0.300 . 1 . . . . 142 ILE CB . 10144 1 1803 . 1 1 142 142 ILE HB H 1 1.580 0.030 . 1 . . . . 142 ILE HB . 10144 1 1804 . 1 1 142 142 ILE CG1 C 13 25.916 0.300 . 1 . . . . 142 ILE CG1 . 10144 1 1805 . 1 1 142 142 ILE HG12 H 1 0.764 0.030 . 2 . . . . 142 ILE HG12 . 10144 1 1806 . 1 1 142 142 ILE HG13 H 1 -0.277 0.030 . 2 . . . . 142 ILE HG13 . 10144 1 1807 . 1 1 142 142 ILE CG2 C 13 19.947 0.300 . 1 . . . . 142 ILE CG2 . 10144 1 1808 . 1 1 142 142 ILE HG21 H 1 0.773 0.030 . 1 . . . . 142 ILE HG2 . 10144 1 1809 . 1 1 142 142 ILE HG22 H 1 0.773 0.030 . 1 . . . . 142 ILE HG2 . 10144 1 1810 . 1 1 142 142 ILE HG23 H 1 0.773 0.030 . 1 . . . . 142 ILE HG2 . 10144 1 1811 . 1 1 142 142 ILE CD1 C 13 7.339 0.300 . 1 . . . . 142 ILE CD1 . 10144 1 1812 . 1 1 142 142 ILE HD11 H 1 0.238 0.030 . 1 . . . . 142 ILE HD1 . 10144 1 1813 . 1 1 142 142 ILE HD12 H 1 0.238 0.030 . 1 . . . . 142 ILE HD1 . 10144 1 1814 . 1 1 142 142 ILE HD13 H 1 0.238 0.030 . 1 . . . . 142 ILE HD1 . 10144 1 1815 . 1 1 142 142 ILE C C 13 177.583 0.300 . 1 . . . . 142 ILE C . 10144 1 1816 . 1 1 143 143 THR N N 15 117.343 0.300 . 1 . . . . 143 THR N . 10144 1 1817 . 1 1 143 143 THR H H 1 8.000 0.030 . 1 . . . . 143 THR H . 10144 1 1818 . 1 1 143 143 THR CA C 13 67.337 0.300 . 1 . . . . 143 THR CA . 10144 1 1819 . 1 1 143 143 THR HA H 1 4.380 0.030 . 1 . . . . 143 THR HA . 10144 1 1820 . 1 1 143 143 THR CB C 13 68.911 0.300 . 1 . . . . 143 THR CB . 10144 1 1821 . 1 1 143 143 THR HB H 1 4.202 0.030 . 1 . . . . 143 THR HB . 10144 1 1822 . 1 1 143 143 THR CG2 C 13 19.958 0.300 . 1 . . . . 143 THR CG2 . 10144 1 1823 . 1 1 143 143 THR HG21 H 1 1.178 0.030 . 1 . . . . 143 THR HG2 . 10144 1 1824 . 1 1 143 143 THR HG22 H 1 1.178 0.030 . 1 . . . . 143 THR HG2 . 10144 1 1825 . 1 1 143 143 THR HG23 H 1 1.178 0.030 . 1 . . . . 143 THR HG2 . 10144 1 1826 . 1 1 143 143 THR C C 13 176.470 0.300 . 1 . . . . 143 THR C . 10144 1 1827 . 1 1 144 144 HIS N N 15 122.138 0.300 . 1 . . . . 144 HIS N . 10144 1 1828 . 1 1 144 144 HIS H H 1 7.303 0.030 . 1 . . . . 144 HIS H . 10144 1 1829 . 1 1 144 144 HIS CA C 13 59.090 0.300 . 1 . . . . 144 HIS CA . 10144 1 1830 . 1 1 144 144 HIS HA H 1 4.421 0.030 . 1 . . . . 144 HIS HA . 10144 1 1831 . 1 1 144 144 HIS CB C 13 27.590 0.300 . 1 . . . . 144 HIS CB . 10144 1 1832 . 1 1 144 144 HIS HB2 H 1 3.271 0.030 . 2 . . . . 144 HIS HB2 . 10144 1 1833 . 1 1 144 144 HIS HB3 H 1 2.747 0.030 . 2 . . . . 144 HIS HB3 . 10144 1 1834 . 1 1 144 144 HIS CD2 C 13 127.968 0.300 . 1 . . . . 144 HIS CD2 . 10144 1 1835 . 1 1 144 144 HIS HD2 H 1 6.412 0.030 . 1 . . . . 144 HIS HD2 . 10144 1 1836 . 1 1 144 144 HIS CE1 C 13 136.063 0.300 . 1 . . . . 144 HIS CE1 . 10144 1 1837 . 1 1 144 144 HIS HE1 H 1 7.253 0.030 . 1 . . . . 144 HIS HE1 . 10144 1 1838 . 1 1 144 144 HIS C C 13 176.322 0.300 . 1 . . . . 144 HIS C . 10144 1 1839 . 1 1 145 145 LEU N N 15 117.914 0.300 . 1 . . . . 145 LEU N . 10144 1 1840 . 1 1 145 145 LEU H H 1 8.578 0.030 . 1 . . . . 145 LEU H . 10144 1 1841 . 1 1 145 145 LEU CA C 13 57.401 0.300 . 1 . . . . 145 LEU CA . 10144 1 1842 . 1 1 145 145 LEU HA H 1 3.615 0.030 . 1 . . . . 145 LEU HA . 10144 1 1843 . 1 1 145 145 LEU CB C 13 40.220 0.300 . 1 . . . . 145 LEU CB . 10144 1 1844 . 1 1 145 145 LEU HB2 H 1 1.723 0.030 . 2 . . . . 145 LEU HB2 . 10144 1 1845 . 1 1 145 145 LEU HB3 H 1 1.070 0.030 . 2 . . . . 145 LEU HB3 . 10144 1 1846 . 1 1 145 145 LEU CG C 13 25.685 0.300 . 1 . . . . 145 LEU CG . 10144 1 1847 . 1 1 145 145 LEU HG H 1 1.619 0.030 . 1 . . . . 145 LEU HG . 10144 1 1848 . 1 1 145 145 LEU CD1 C 13 23.919 0.300 . 2 . . . . 145 LEU CD1 . 10144 1 1849 . 1 1 145 145 LEU HD11 H 1 -0.242 0.030 . 1 . . . . 145 LEU HD1 . 10144 1 1850 . 1 1 145 145 LEU HD12 H 1 -0.242 0.030 . 1 . . . . 145 LEU HD1 . 10144 1 1851 . 1 1 145 145 LEU HD13 H 1 -0.242 0.030 . 1 . . . . 145 LEU HD1 . 10144 1 1852 . 1 1 145 145 LEU CD2 C 13 22.373 0.300 . 2 . . . . 145 LEU CD2 . 10144 1 1853 . 1 1 145 145 LEU HD21 H 1 0.211 0.030 . 1 . . . . 145 LEU HD2 . 10144 1 1854 . 1 1 145 145 LEU HD22 H 1 0.211 0.030 . 1 . . . . 145 LEU HD2 . 10144 1 1855 . 1 1 145 145 LEU HD23 H 1 0.211 0.030 . 1 . . . . 145 LEU HD2 . 10144 1 1856 . 1 1 145 145 LEU C C 13 178.934 0.300 . 1 . . . . 145 LEU C . 10144 1 1857 . 1 1 146 146 ASN N N 15 119.131 0.300 . 1 . . . . 146 ASN N . 10144 1 1858 . 1 1 146 146 ASN H H 1 9.099 0.030 . 1 . . . . 146 ASN H . 10144 1 1859 . 1 1 146 146 ASN CA C 13 57.884 0.300 . 1 . . . . 146 ASN CA . 10144 1 1860 . 1 1 146 146 ASN HA H 1 4.186 0.030 . 1 . . . . 146 ASN HA . 10144 1 1861 . 1 1 146 146 ASN CB C 13 39.713 0.300 . 1 . . . . 146 ASN CB . 10144 1 1862 . 1 1 146 146 ASN HB2 H 1 3.035 0.030 . 2 . . . . 146 ASN HB2 . 10144 1 1863 . 1 1 146 146 ASN HB3 H 1 3.152 0.030 . 2 . . . . 146 ASN HB3 . 10144 1 1864 . 1 1 146 146 ASN ND2 N 15 113.582 0.300 . 1 . . . . 146 ASN ND2 . 10144 1 1865 . 1 1 146 146 ASN HD21 H 1 7.286 0.030 . 2 . . . . 146 ASN HD21 . 10144 1 1866 . 1 1 146 146 ASN HD22 H 1 8.282 0.030 . 2 . . . . 146 ASN HD22 . 10144 1 1867 . 1 1 146 146 ASN C C 13 178.582 0.300 . 1 . . . . 146 ASN C . 10144 1 1868 . 1 1 147 147 ARG N N 15 123.318 0.300 . 1 . . . . 147 ARG N . 10144 1 1869 . 1 1 147 147 ARG H H 1 8.071 0.030 . 1 . . . . 147 ARG H . 10144 1 1870 . 1 1 147 147 ARG CA C 13 60.976 0.300 . 1 . . . . 147 ARG CA . 10144 1 1871 . 1 1 147 147 ARG HA H 1 3.920 0.030 . 1 . . . . 147 ARG HA . 10144 1 1872 . 1 1 147 147 ARG CB C 13 29.265 0.300 . 1 . . . . 147 ARG CB . 10144 1 1873 . 1 1 147 147 ARG HB2 H 1 2.181 0.030 . 2 . . . . 147 ARG HB2 . 10144 1 1874 . 1 1 147 147 ARG HB3 H 1 1.870 0.030 . 2 . . . . 147 ARG HB3 . 10144 1 1875 . 1 1 147 147 ARG CG C 13 28.409 0.300 . 1 . . . . 147 ARG CG . 10144 1 1876 . 1 1 147 147 ARG HG2 H 1 1.547 0.030 . 2 . . . . 147 ARG HG2 . 10144 1 1877 . 1 1 147 147 ARG HG3 H 1 1.862 0.030 . 2 . . . . 147 ARG HG3 . 10144 1 1878 . 1 1 147 147 ARG CD C 13 43.197 0.300 . 1 . . . . 147 ARG CD . 10144 1 1879 . 1 1 147 147 ARG HD2 H 1 3.239 0.030 . 2 . . . . 147 ARG HD2 . 10144 1 1880 . 1 1 147 147 ARG HD3 H 1 3.140 0.030 . 2 . . . . 147 ARG HD3 . 10144 1 1881 . 1 1 147 147 ARG C C 13 179.848 0.300 . 1 . . . . 147 ARG C . 10144 1 1882 . 1 1 148 148 VAL N N 15 120.078 0.300 . 1 . . . . 148 VAL N . 10144 1 1883 . 1 1 148 148 VAL H H 1 8.257 0.030 . 1 . . . . 148 VAL H . 10144 1 1884 . 1 1 148 148 VAL CA C 13 67.282 0.300 . 1 . . . . 148 VAL CA . 10144 1 1885 . 1 1 148 148 VAL HA H 1 3.394 0.030 . 1 . . . . 148 VAL HA . 10144 1 1886 . 1 1 148 148 VAL CB C 13 31.478 0.300 . 1 . . . . 148 VAL CB . 10144 1 1887 . 1 1 148 148 VAL HB H 1 2.367 0.030 . 1 . . . . 148 VAL HB . 10144 1 1888 . 1 1 148 148 VAL CG1 C 13 23.484 0.300 . 2 . . . . 148 VAL CG1 . 10144 1 1889 . 1 1 148 148 VAL HG11 H 1 1.049 0.030 . 1 . . . . 148 VAL HG1 . 10144 1 1890 . 1 1 148 148 VAL HG12 H 1 1.049 0.030 . 1 . . . . 148 VAL HG1 . 10144 1 1891 . 1 1 148 148 VAL HG13 H 1 1.049 0.030 . 1 . . . . 148 VAL HG1 . 10144 1 1892 . 1 1 148 148 VAL CG2 C 13 22.587 0.300 . 2 . . . . 148 VAL CG2 . 10144 1 1893 . 1 1 148 148 VAL HG21 H 1 0.704 0.030 . 1 . . . . 148 VAL HG2 . 10144 1 1894 . 1 1 148 148 VAL HG22 H 1 0.704 0.030 . 1 . . . . 148 VAL HG2 . 10144 1 1895 . 1 1 148 148 VAL HG23 H 1 0.704 0.030 . 1 . . . . 148 VAL HG2 . 10144 1 1896 . 1 1 148 148 VAL C C 13 179.565 0.300 . 1 . . . . 148 VAL C . 10144 1 1897 . 1 1 149 149 SER N N 15 116.415 0.300 . 1 . . . . 149 SER N . 10144 1 1898 . 1 1 149 149 SER H H 1 8.438 0.030 . 1 . . . . 149 SER H . 10144 1 1899 . 1 1 149 149 SER CA C 13 60.855 0.300 . 1 . . . . 149 SER CA . 10144 1 1900 . 1 1 149 149 SER HA H 1 5.096 0.030 . 1 . . . . 149 SER HA . 10144 1 1901 . 1 1 149 149 SER CB C 13 63.093 0.300 . 1 . . . . 149 SER CB . 10144 1 1902 . 1 1 149 149 SER HB2 H 1 4.021 0.030 . 2 . . . . 149 SER HB2 . 10144 1 1903 . 1 1 149 149 SER HB3 H 1 3.915 0.030 . 2 . . . . 149 SER HB3 . 10144 1 1904 . 1 1 149 149 SER C C 13 176.926 0.300 . 1 . . . . 149 SER C . 10144 1 1905 . 1 1 150 150 GLN N N 15 122.138 0.300 . 1 . . . . 150 GLN N . 10144 1 1906 . 1 1 150 150 GLN H H 1 7.750 0.030 . 1 . . . . 150 GLN H . 10144 1 1907 . 1 1 150 150 GLN CA C 13 58.022 0.300 . 1 . . . . 150 GLN CA . 10144 1 1908 . 1 1 150 150 GLN HA H 1 4.410 0.030 . 1 . . . . 150 GLN HA . 10144 1 1909 . 1 1 150 150 GLN CB C 13 28.256 0.300 . 1 . . . . 150 GLN CB . 10144 1 1910 . 1 1 150 150 GLN HB2 H 1 2.196 0.030 . 2 . . . . 150 GLN HB2 . 10144 1 1911 . 1 1 150 150 GLN HB3 H 1 2.333 0.030 . 2 . . . . 150 GLN HB3 . 10144 1 1912 . 1 1 150 150 GLN CG C 13 33.787 0.300 . 1 . . . . 150 GLN CG . 10144 1 1913 . 1 1 150 150 GLN HG2 H 1 2.627 0.030 . 2 . . . . 150 GLN HG2 . 10144 1 1914 . 1 1 150 150 GLN HG3 H 1 2.715 0.030 . 2 . . . . 150 GLN HG3 . 10144 1 1915 . 1 1 150 150 GLN NE2 N 15 112.244 0.300 . 1 . . . . 150 GLN NE2 . 10144 1 1916 . 1 1 150 150 GLN HE21 H 1 7.147 0.030 . 2 . . . . 150 GLN HE21 . 10144 1 1917 . 1 1 150 150 GLN HE22 H 1 6.933 0.030 . 2 . . . . 150 GLN HE22 . 10144 1 1918 . 1 1 150 150 GLN C C 13 178.674 0.300 . 1 . . . . 150 GLN C . 10144 1 1919 . 1 1 151 151 GLN N N 15 116.344 0.300 . 1 . . . . 151 GLN N . 10144 1 1920 . 1 1 151 151 GLN H H 1 7.747 0.030 . 1 . . . . 151 GLN H . 10144 1 1921 . 1 1 151 151 GLN CA C 13 53.873 0.300 . 1 . . . . 151 GLN CA . 10144 1 1922 . 1 1 151 151 GLN HA H 1 4.731 0.030 . 1 . . . . 151 GLN HA . 10144 1 1923 . 1 1 151 151 GLN CB C 13 27.173 0.300 . 1 . . . . 151 GLN CB . 10144 1 1924 . 1 1 151 151 GLN HB2 H 1 1.869 0.030 . 2 . . . . 151 GLN HB2 . 10144 1 1925 . 1 1 151 151 GLN HB3 H 1 2.690 0.030 . 2 . . . . 151 GLN HB3 . 10144 1 1926 . 1 1 151 151 GLN CG C 13 32.733 0.300 . 1 . . . . 151 GLN CG . 10144 1 1927 . 1 1 151 151 GLN HG2 H 1 2.313 0.030 . 1 . . . . 151 GLN HG2 . 10144 1 1928 . 1 1 151 151 GLN HG3 H 1 2.313 0.030 . 1 . . . . 151 GLN HG3 . 10144 1 1929 . 1 1 151 151 GLN NE2 N 15 112.199 0.300 . 1 . . . . 151 GLN NE2 . 10144 1 1930 . 1 1 151 151 GLN HE21 H 1 7.389 0.030 . 2 . . . . 151 GLN HE21 . 10144 1 1931 . 1 1 151 151 GLN HE22 H 1 6.737 0.030 . 2 . . . . 151 GLN HE22 . 10144 1 1932 . 1 1 151 151 GLN C C 13 177.026 0.300 . 1 . . . . 151 GLN C . 10144 1 1933 . 1 1 152 152 HIS N N 15 120.339 0.300 . 1 . . . . 152 HIS N . 10144 1 1934 . 1 1 152 152 HIS H H 1 7.533 0.030 . 1 . . . . 152 HIS H . 10144 1 1935 . 1 1 152 152 HIS CA C 13 59.083 0.300 . 1 . . . . 152 HIS CA . 10144 1 1936 . 1 1 152 152 HIS HA H 1 4.705 0.030 . 1 . . . . 152 HIS HA . 10144 1 1937 . 1 1 152 152 HIS CB C 13 28.634 0.300 . 1 . . . . 152 HIS CB . 10144 1 1938 . 1 1 152 152 HIS HB2 H 1 2.887 0.030 . 2 . . . . 152 HIS HB2 . 10144 1 1939 . 1 1 152 152 HIS HB3 H 1 3.524 0.030 . 2 . . . . 152 HIS HB3 . 10144 1 1940 . 1 1 152 152 HIS HD2 H 1 7.265 0.030 . 1 . . . . 152 HIS HD2 . 10144 1 1941 . 1 1 152 152 HIS CE1 C 13 138.315 0.300 . 1 . . . . 152 HIS CE1 . 10144 1 1942 . 1 1 152 152 HIS HE1 H 1 7.742 0.030 . 1 . . . . 152 HIS HE1 . 10144 1 1943 . 1 1 152 152 HIS C C 13 177.242 0.300 . 1 . . . . 152 HIS C . 10144 1 1944 . 1 1 153 153 LYS N N 15 121.798 0.300 . 1 . . . . 153 LYS N . 10144 1 1945 . 1 1 153 153 LYS H H 1 8.062 0.030 . 1 . . . . 153 LYS H . 10144 1 1946 . 1 1 153 153 LYS CA C 13 59.113 0.300 . 1 . . . . 153 LYS CA . 10144 1 1947 . 1 1 153 153 LYS HA H 1 3.869 0.030 . 1 . . . . 153 LYS HA . 10144 1 1948 . 1 1 153 153 LYS CB C 13 31.676 0.300 . 1 . . . . 153 LYS CB . 10144 1 1949 . 1 1 153 153 LYS HB2 H 1 1.486 0.030 . 2 . . . . 153 LYS HB2 . 10144 1 1950 . 1 1 153 153 LYS HB3 H 1 1.656 0.030 . 2 . . . . 153 LYS HB3 . 10144 1 1951 . 1 1 153 153 LYS CG C 13 25.496 0.300 . 1 . . . . 153 LYS CG . 10144 1 1952 . 1 1 153 153 LYS HG2 H 1 1.113 0.030 . 2 . . . . 153 LYS HG2 . 10144 1 1953 . 1 1 153 153 LYS HG3 H 1 1.155 0.030 . 2 . . . . 153 LYS HG3 . 10144 1 1954 . 1 1 153 153 LYS CD C 13 28.929 0.300 . 1 . . . . 153 LYS CD . 10144 1 1955 . 1 1 153 153 LYS HD2 H 1 1.580 0.030 . 2 . . . . 153 LYS HD2 . 10144 1 1956 . 1 1 153 153 LYS HD3 H 1 1.628 0.030 . 2 . . . . 153 LYS HD3 . 10144 1 1957 . 1 1 153 153 LYS CE C 13 41.927 0.300 . 1 . . . . 153 LYS CE . 10144 1 1958 . 1 1 153 153 LYS HE2 H 1 2.978 0.030 . 1 . . . . 153 LYS HE2 . 10144 1 1959 . 1 1 153 153 LYS HE3 H 1 2.978 0.030 . 1 . . . . 153 LYS HE3 . 10144 1 1960 . 1 1 153 153 LYS C C 13 176.923 0.300 . 1 . . . . 153 LYS C . 10144 1 1961 . 1 1 154 154 ILE N N 15 115.284 0.300 . 1 . . . . 154 ILE N . 10144 1 1962 . 1 1 154 154 ILE H H 1 7.829 0.030 . 1 . . . . 154 ILE H . 10144 1 1963 . 1 1 154 154 ILE CA C 13 62.023 0.300 . 1 . . . . 154 ILE CA . 10144 1 1964 . 1 1 154 154 ILE HA H 1 4.179 0.030 . 1 . . . . 154 ILE HA . 10144 1 1965 . 1 1 154 154 ILE CB C 13 39.847 0.300 . 1 . . . . 154 ILE CB . 10144 1 1966 . 1 1 154 154 ILE HB H 1 1.837 0.030 . 1 . . . . 154 ILE HB . 10144 1 1967 . 1 1 154 154 ILE CG1 C 13 27.926 0.300 . 1 . . . . 154 ILE CG1 . 10144 1 1968 . 1 1 154 154 ILE HG12 H 1 1.159 0.030 . 2 . . . . 154 ILE HG12 . 10144 1 1969 . 1 1 154 154 ILE HG13 H 1 1.507 0.030 . 2 . . . . 154 ILE HG13 . 10144 1 1970 . 1 1 154 154 ILE CG2 C 13 18.114 0.300 . 1 . . . . 154 ILE CG2 . 10144 1 1971 . 1 1 154 154 ILE HG21 H 1 1.032 0.030 . 1 . . . . 154 ILE HG2 . 10144 1 1972 . 1 1 154 154 ILE HG22 H 1 1.032 0.030 . 1 . . . . 154 ILE HG2 . 10144 1 1973 . 1 1 154 154 ILE HG23 H 1 1.032 0.030 . 1 . . . . 154 ILE HG2 . 10144 1 1974 . 1 1 154 154 ILE CD1 C 13 12.962 0.300 . 1 . . . . 154 ILE CD1 . 10144 1 1975 . 1 1 154 154 ILE HD11 H 1 0.907 0.030 . 1 . . . . 154 ILE HD1 . 10144 1 1976 . 1 1 154 154 ILE HD12 H 1 0.907 0.030 . 1 . . . . 154 ILE HD1 . 10144 1 1977 . 1 1 154 154 ILE HD13 H 1 0.907 0.030 . 1 . . . . 154 ILE HD1 . 10144 1 1978 . 1 1 154 154 ILE C C 13 176.116 0.300 . 1 . . . . 154 ILE C . 10144 1 1979 . 1 1 155 155 ASN N N 15 114.679 0.300 . 1 . . . . 155 ASN N . 10144 1 1980 . 1 1 155 155 ASN H H 1 8.246 0.030 . 1 . . . . 155 ASN H . 10144 1 1981 . 1 1 155 155 ASN CA C 13 53.529 0.300 . 1 . . . . 155 ASN CA . 10144 1 1982 . 1 1 155 155 ASN HA H 1 4.315 0.030 . 1 . . . . 155 ASN HA . 10144 1 1983 . 1 1 155 155 ASN CB C 13 38.530 0.300 . 1 . . . . 155 ASN CB . 10144 1 1984 . 1 1 155 155 ASN HB2 H 1 3.434 0.030 . 2 . . . . 155 ASN HB2 . 10144 1 1985 . 1 1 155 155 ASN HB3 H 1 2.265 0.030 . 2 . . . . 155 ASN HB3 . 10144 1 1986 . 1 1 155 155 ASN ND2 N 15 111.569 0.300 . 1 . . . . 155 ASN ND2 . 10144 1 1987 . 1 1 155 155 ASN HD21 H 1 8.058 0.030 . 2 . . . . 155 ASN HD21 . 10144 1 1988 . 1 1 155 155 ASN HD22 H 1 7.109 0.030 . 2 . . . . 155 ASN HD22 . 10144 1 1989 . 1 1 155 155 ASN C C 13 176.056 0.300 . 1 . . . . 155 ASN C . 10144 1 1990 . 1 1 156 156 LEU N N 15 112.261 0.300 . 1 . . . . 156 LEU N . 10144 1 1991 . 1 1 156 156 LEU H H 1 8.040 0.030 . 1 . . . . 156 LEU H . 10144 1 1992 . 1 1 156 156 LEU CA C 13 57.166 0.300 . 1 . . . . 156 LEU CA . 10144 1 1993 . 1 1 156 156 LEU HA H 1 4.280 0.030 . 1 . . . . 156 LEU HA . 10144 1 1994 . 1 1 156 156 LEU CB C 13 39.321 0.300 . 1 . . . . 156 LEU CB . 10144 1 1995 . 1 1 156 156 LEU HB2 H 1 2.329 0.030 . 2 . . . . 156 LEU HB2 . 10144 1 1996 . 1 1 156 156 LEU HB3 H 1 1.719 0.030 . 2 . . . . 156 LEU HB3 . 10144 1 1997 . 1 1 156 156 LEU CG C 13 27.336 0.300 . 1 . . . . 156 LEU CG . 10144 1 1998 . 1 1 156 156 LEU HG H 1 1.461 0.030 . 1 . . . . 156 LEU HG . 10144 1 1999 . 1 1 156 156 LEU CD1 C 13 25.602 0.300 . 2 . . . . 156 LEU CD1 . 10144 1 2000 . 1 1 156 156 LEU HD11 H 1 0.878 0.030 . 1 . . . . 156 LEU HD1 . 10144 1 2001 . 1 1 156 156 LEU HD12 H 1 0.878 0.030 . 1 . . . . 156 LEU HD1 . 10144 1 2002 . 1 1 156 156 LEU HD13 H 1 0.878 0.030 . 1 . . . . 156 LEU HD1 . 10144 1 2003 . 1 1 156 156 LEU CD2 C 13 22.027 0.300 . 2 . . . . 156 LEU CD2 . 10144 1 2004 . 1 1 156 156 LEU HD21 H 1 0.859 0.030 . 1 . . . . 156 LEU HD2 . 10144 1 2005 . 1 1 156 156 LEU HD22 H 1 0.859 0.030 . 1 . . . . 156 LEU HD2 . 10144 1 2006 . 1 1 156 156 LEU HD23 H 1 0.859 0.030 . 1 . . . . 156 LEU HD2 . 10144 1 2007 . 1 1 156 156 LEU C C 13 177.794 0.300 . 1 . . . . 156 LEU C . 10144 1 2008 . 1 1 157 157 MET N N 15 123.190 0.300 . 1 . . . . 157 MET N . 10144 1 2009 . 1 1 157 157 MET H H 1 9.386 0.030 . 1 . . . . 157 MET H . 10144 1 2010 . 1 1 157 157 MET CA C 13 52.908 0.300 . 1 . . . . 157 MET CA . 10144 1 2011 . 1 1 157 157 MET HA H 1 5.086 0.030 . 1 . . . . 157 MET HA . 10144 1 2012 . 1 1 157 157 MET CB C 13 26.938 0.300 . 1 . . . . 157 MET CB . 10144 1 2013 . 1 1 157 157 MET HB2 H 1 2.022 0.030 . 2 . . . . 157 MET HB2 . 10144 1 2014 . 1 1 157 157 MET HB3 H 1 1.557 0.030 . 2 . . . . 157 MET HB3 . 10144 1 2015 . 1 1 157 157 MET CG C 13 29.473 0.300 . 1 . . . . 157 MET CG . 10144 1 2016 . 1 1 157 157 MET HG2 H 1 2.575 0.030 . 2 . . . . 157 MET HG2 . 10144 1 2017 . 1 1 157 157 MET HG3 H 1 3.427 0.030 . 2 . . . . 157 MET HG3 . 10144 1 2018 . 1 1 157 157 MET CE C 13 15.672 0.300 . 1 . . . . 157 MET CE . 10144 1 2019 . 1 1 157 157 MET HE1 H 1 1.961 0.030 . 1 . . . . 157 MET HE . 10144 1 2020 . 1 1 157 157 MET HE2 H 1 1.961 0.030 . 1 . . . . 157 MET HE . 10144 1 2021 . 1 1 157 157 MET HE3 H 1 1.961 0.030 . 1 . . . . 157 MET HE . 10144 1 2022 . 1 1 157 157 MET C C 13 173.549 0.300 . 1 . . . . 157 MET C . 10144 1 2023 . 1 1 158 158 THR N N 15 107.520 0.300 . 1 . . . . 158 THR N . 10144 1 2024 . 1 1 158 158 THR H H 1 6.659 0.030 . 1 . . . . 158 THR H . 10144 1 2025 . 1 1 158 158 THR CA C 13 60.800 0.300 . 1 . . . . 158 THR CA . 10144 1 2026 . 1 1 158 158 THR HA H 1 4.138 0.030 . 1 . . . . 158 THR HA . 10144 1 2027 . 1 1 158 158 THR CB C 13 71.054 0.300 . 1 . . . . 158 THR CB . 10144 1 2028 . 1 1 158 158 THR HB H 1 4.505 0.030 . 1 . . . . 158 THR HB . 10144 1 2029 . 1 1 158 158 THR CG2 C 13 22.724 0.300 . 1 . . . . 158 THR CG2 . 10144 1 2030 . 1 1 158 158 THR HG21 H 1 1.085 0.030 . 1 . . . . 158 THR HG2 . 10144 1 2031 . 1 1 158 158 THR HG22 H 1 1.085 0.030 . 1 . . . . 158 THR HG2 . 10144 1 2032 . 1 1 158 158 THR HG23 H 1 1.085 0.030 . 1 . . . . 158 THR HG2 . 10144 1 2033 . 1 1 158 158 THR C C 13 175.159 0.300 . 1 . . . . 158 THR C . 10144 1 2034 . 1 1 159 159 ALA N N 15 122.316 0.300 . 1 . . . . 159 ALA N . 10144 1 2035 . 1 1 159 159 ALA H H 1 9.244 0.030 . 1 . . . . 159 ALA H . 10144 1 2036 . 1 1 159 159 ALA CA C 13 56.541 0.300 . 1 . . . . 159 ALA CA . 10144 1 2037 . 1 1 159 159 ALA HA H 1 3.990 0.030 . 1 . . . . 159 ALA HA . 10144 1 2038 . 1 1 159 159 ALA CB C 13 18.188 0.300 . 1 . . . . 159 ALA CB . 10144 1 2039 . 1 1 159 159 ALA HB1 H 1 1.653 0.030 . 1 . . . . 159 ALA HB . 10144 1 2040 . 1 1 159 159 ALA HB2 H 1 1.653 0.030 . 1 . . . . 159 ALA HB . 10144 1 2041 . 1 1 159 159 ALA HB3 H 1 1.653 0.030 . 1 . . . . 159 ALA HB . 10144 1 2042 . 1 1 159 159 ALA C C 13 179.183 0.300 . 1 . . . . 159 ALA C . 10144 1 2043 . 1 1 160 160 ASP N N 15 116.978 0.300 . 1 . . . . 160 ASP N . 10144 1 2044 . 1 1 160 160 ASP H H 1 8.702 0.030 . 1 . . . . 160 ASP H . 10144 1 2045 . 1 1 160 160 ASP CA C 13 57.364 0.300 . 1 . . . . 160 ASP CA . 10144 1 2046 . 1 1 160 160 ASP HA H 1 4.361 0.030 . 1 . . . . 160 ASP HA . 10144 1 2047 . 1 1 160 160 ASP CB C 13 40.915 0.300 . 1 . . . . 160 ASP CB . 10144 1 2048 . 1 1 160 160 ASP HB2 H 1 2.790 0.030 . 2 . . . . 160 ASP HB2 . 10144 1 2049 . 1 1 160 160 ASP HB3 H 1 2.451 0.030 . 2 . . . . 160 ASP HB3 . 10144 1 2050 . 1 1 160 160 ASP C C 13 177.539 0.300 . 1 . . . . 160 ASP C . 10144 1 2051 . 1 1 161 161 ASN N N 15 118.394 0.300 . 1 . . . . 161 ASN N . 10144 1 2052 . 1 1 161 161 ASN H H 1 7.582 0.030 . 1 . . . . 161 ASN H . 10144 1 2053 . 1 1 161 161 ASN CA C 13 55.932 0.300 . 1 . . . . 161 ASN CA . 10144 1 2054 . 1 1 161 161 ASN HA H 1 4.577 0.030 . 1 . . . . 161 ASN HA . 10144 1 2055 . 1 1 161 161 ASN CB C 13 37.848 0.300 . 1 . . . . 161 ASN CB . 10144 1 2056 . 1 1 161 161 ASN HB2 H 1 2.786 0.030 . 2 . . . . 161 ASN HB2 . 10144 1 2057 . 1 1 161 161 ASN HB3 H 1 3.015 0.030 . 2 . . . . 161 ASN HB3 . 10144 1 2058 . 1 1 161 161 ASN ND2 N 15 110.236 0.300 . 1 . . . . 161 ASN ND2 . 10144 1 2059 . 1 1 161 161 ASN HD21 H 1 7.570 0.030 . 2 . . . . 161 ASN HD21 . 10144 1 2060 . 1 1 161 161 ASN HD22 H 1 7.228 0.030 . 2 . . . . 161 ASN HD22 . 10144 1 2061 . 1 1 161 161 ASN C C 13 179.397 0.300 . 1 . . . . 161 ASN C . 10144 1 2062 . 1 1 162 162 LEU N N 15 121.227 0.300 . 1 . . . . 162 LEU N . 10144 1 2063 . 1 1 162 162 LEU H H 1 8.848 0.030 . 1 . . . . 162 LEU H . 10144 1 2064 . 1 1 162 162 LEU CA C 13 58.000 0.300 . 1 . . . . 162 LEU CA . 10144 1 2065 . 1 1 162 162 LEU HA H 1 4.115 0.030 . 1 . . . . 162 LEU HA . 10144 1 2066 . 1 1 162 162 LEU CB C 13 42.852 0.300 . 1 . . . . 162 LEU CB . 10144 1 2067 . 1 1 162 162 LEU HB2 H 1 2.021 0.030 . 2 . . . . 162 LEU HB2 . 10144 1 2068 . 1 1 162 162 LEU HB3 H 1 1.204 0.030 . 2 . . . . 162 LEU HB3 . 10144 1 2069 . 1 1 162 162 LEU CG C 13 27.354 0.300 . 1 . . . . 162 LEU CG . 10144 1 2070 . 1 1 162 162 LEU HG H 1 1.636 0.030 . 1 . . . . 162 LEU HG . 10144 1 2071 . 1 1 162 162 LEU CD1 C 13 27.409 0.300 . 2 . . . . 162 LEU CD1 . 10144 1 2072 . 1 1 162 162 LEU HD11 H 1 0.873 0.030 . 1 . . . . 162 LEU HD1 . 10144 1 2073 . 1 1 162 162 LEU HD12 H 1 0.873 0.030 . 1 . . . . 162 LEU HD1 . 10144 1 2074 . 1 1 162 162 LEU HD13 H 1 0.873 0.030 . 1 . . . . 162 LEU HD1 . 10144 1 2075 . 1 1 162 162 LEU CD2 C 13 23.598 0.300 . 2 . . . . 162 LEU CD2 . 10144 1 2076 . 1 1 162 162 LEU HD21 H 1 1.043 0.030 . 1 . . . . 162 LEU HD2 . 10144 1 2077 . 1 1 162 162 LEU HD22 H 1 1.043 0.030 . 1 . . . . 162 LEU HD2 . 10144 1 2078 . 1 1 162 162 LEU HD23 H 1 1.043 0.030 . 1 . . . . 162 LEU HD2 . 10144 1 2079 . 1 1 162 162 LEU C C 13 178.763 0.300 . 1 . . . . 162 LEU C . 10144 1 2080 . 1 1 163 163 SER N N 15 115.528 0.300 . 1 . . . . 163 SER N . 10144 1 2081 . 1 1 163 163 SER H H 1 8.657 0.030 . 1 . . . . 163 SER H . 10144 1 2082 . 1 1 163 163 SER CA C 13 61.685 0.300 . 1 . . . . 163 SER CA . 10144 1 2083 . 1 1 163 163 SER HA H 1 4.186 0.030 . 1 . . . . 163 SER HA . 10144 1 2084 . 1 1 163 163 SER CB C 13 62.590 0.300 . 1 . . . . 163 SER CB . 10144 1 2085 . 1 1 163 163 SER HB2 H 1 4.551 0.030 . 2 . . . . 163 SER HB2 . 10144 1 2086 . 1 1 163 163 SER HB3 H 1 3.924 0.030 . 2 . . . . 163 SER HB3 . 10144 1 2087 . 1 1 163 163 SER C C 13 178.020 0.300 . 1 . . . . 163 SER C . 10144 1 2088 . 1 1 164 164 ILE N N 15 119.961 0.300 . 1 . . . . 164 ILE N . 10144 1 2089 . 1 1 164 164 ILE H H 1 8.520 0.030 . 1 . . . . 164 ILE H . 10144 1 2090 . 1 1 164 164 ILE CA C 13 67.069 0.300 . 1 . . . . 164 ILE CA . 10144 1 2091 . 1 1 164 164 ILE HA H 1 3.758 0.030 . 1 . . . . 164 ILE HA . 10144 1 2092 . 1 1 164 164 ILE CB C 13 38.622 0.300 . 1 . . . . 164 ILE CB . 10144 1 2093 . 1 1 164 164 ILE HB H 1 2.096 0.030 . 1 . . . . 164 ILE HB . 10144 1 2094 . 1 1 164 164 ILE CG1 C 13 30.171 0.300 . 1 . . . . 164 ILE CG1 . 10144 1 2095 . 1 1 164 164 ILE HG12 H 1 1.977 0.030 . 2 . . . . 164 ILE HG12 . 10144 1 2096 . 1 1 164 164 ILE HG13 H 1 1.078 0.030 . 2 . . . . 164 ILE HG13 . 10144 1 2097 . 1 1 164 164 ILE CG2 C 13 17.074 0.300 . 1 . . . . 164 ILE CG2 . 10144 1 2098 . 1 1 164 164 ILE HG21 H 1 0.983 0.030 . 1 . . . . 164 ILE HG2 . 10144 1 2099 . 1 1 164 164 ILE HG22 H 1 0.983 0.030 . 1 . . . . 164 ILE HG2 . 10144 1 2100 . 1 1 164 164 ILE HG23 H 1 0.983 0.030 . 1 . . . . 164 ILE HG2 . 10144 1 2101 . 1 1 164 164 ILE CD1 C 13 14.005 0.300 . 1 . . . . 164 ILE CD1 . 10144 1 2102 . 1 1 164 164 ILE HD11 H 1 0.955 0.030 . 1 . . . . 164 ILE HD1 . 10144 1 2103 . 1 1 164 164 ILE HD12 H 1 0.955 0.030 . 1 . . . . 164 ILE HD1 . 10144 1 2104 . 1 1 164 164 ILE HD13 H 1 0.955 0.030 . 1 . . . . 164 ILE HD1 . 10144 1 2105 . 1 1 164 164 ILE C C 13 177.174 0.300 . 1 . . . . 164 ILE C . 10144 1 2106 . 1 1 165 165 CYS N N 15 111.888 0.300 . 1 . . . . 165 CYS N . 10144 1 2107 . 1 1 165 165 CYS H H 1 7.177 0.030 . 1 . . . . 165 CYS H . 10144 1 2108 . 1 1 165 165 CYS CA C 13 61.562 0.300 . 1 . . . . 165 CYS CA . 10144 1 2109 . 1 1 165 165 CYS HA H 1 4.276 0.030 . 1 . . . . 165 CYS HA . 10144 1 2110 . 1 1 165 165 CYS CB C 13 28.181 0.300 . 1 . . . . 165 CYS CB . 10144 1 2111 . 1 1 165 165 CYS HB2 H 1 3.173 0.030 . 2 . . . . 165 CYS HB2 . 10144 1 2112 . 1 1 165 165 CYS HB3 H 1 2.628 0.030 . 2 . . . . 165 CYS HB3 . 10144 1 2113 . 1 1 165 165 CYS C C 13 175.982 0.300 . 1 . . . . 165 CYS C . 10144 1 2114 . 1 1 166 166 PHE N N 15 117.568 0.300 . 1 . . . . 166 PHE N . 10144 1 2115 . 1 1 166 166 PHE H H 1 8.420 0.030 . 1 . . . . 166 PHE H . 10144 1 2116 . 1 1 166 166 PHE CA C 13 61.240 0.300 . 1 . . . . 166 PHE CA . 10144 1 2117 . 1 1 166 166 PHE HA H 1 4.498 0.030 . 1 . . . . 166 PHE HA . 10144 1 2118 . 1 1 166 166 PHE CB C 13 42.345 0.300 . 1 . . . . 166 PHE CB . 10144 1 2119 . 1 1 166 166 PHE HB2 H 1 2.972 0.030 . 2 . . . . 166 PHE HB2 . 10144 1 2120 . 1 1 166 166 PHE HB3 H 1 2.714 0.030 . 2 . . . . 166 PHE HB3 . 10144 1 2121 . 1 1 166 166 PHE CD1 C 13 130.145 0.300 . 1 . . . . 166 PHE CD1 . 10144 1 2122 . 1 1 166 166 PHE HD1 H 1 7.037 0.030 . 1 . . . . 166 PHE HD1 . 10144 1 2123 . 1 1 166 166 PHE CD2 C 13 130.145 0.300 . 1 . . . . 166 PHE CD2 . 10144 1 2124 . 1 1 166 166 PHE HD2 H 1 7.037 0.030 . 1 . . . . 166 PHE HD2 . 10144 1 2125 . 1 1 166 166 PHE CE1 C 13 131.338 0.300 . 1 . . . . 166 PHE CE1 . 10144 1 2126 . 1 1 166 166 PHE HE1 H 1 6.578 0.030 . 1 . . . . 166 PHE HE1 . 10144 1 2127 . 1 1 166 166 PHE CE2 C 13 131.338 0.300 . 1 . . . . 166 PHE CE2 . 10144 1 2128 . 1 1 166 166 PHE HE2 H 1 6.578 0.030 . 1 . . . . 166 PHE HE2 . 10144 1 2129 . 1 1 166 166 PHE CZ C 13 129.703 0.300 . 1 . . . . 166 PHE CZ . 10144 1 2130 . 1 1 166 166 PHE HZ H 1 6.531 0.030 . 1 . . . . 166 PHE HZ . 10144 1 2131 . 1 1 166 166 PHE C C 13 177.618 0.300 . 1 . . . . 166 PHE C . 10144 1 2132 . 1 1 167 167 TRP N N 15 125.562 0.300 . 1 . . . . 167 TRP N . 10144 1 2133 . 1 1 167 167 TRP H H 1 10.701 0.030 . 1 . . . . 167 TRP H . 10144 1 2134 . 1 1 167 167 TRP CA C 13 63.842 0.300 . 1 . . . . 167 TRP CA . 10144 1 2135 . 1 1 167 167 TRP HA H 1 4.473 0.030 . 1 . . . . 167 TRP HA . 10144 1 2136 . 1 1 167 167 TRP CB C 13 26.924 0.300 . 1 . . . . 167 TRP CB . 10144 1 2137 . 1 1 167 167 TRP HB2 H 1 3.589 0.030 . 2 . . . . 167 TRP HB2 . 10144 1 2138 . 1 1 167 167 TRP HB3 H 1 3.507 0.030 . 2 . . . . 167 TRP HB3 . 10144 1 2139 . 1 1 167 167 TRP CD1 C 13 128.294 0.300 . 1 . . . . 167 TRP CD1 . 10144 1 2140 . 1 1 167 167 TRP HD1 H 1 7.510 0.030 . 1 . . . . 167 TRP HD1 . 10144 1 2141 . 1 1 167 167 TRP NE1 N 15 130.304 0.300 . 1 . . . . 167 TRP NE1 . 10144 1 2142 . 1 1 167 167 TRP HE1 H 1 10.871 0.030 . 1 . . . . 167 TRP HE1 . 10144 1 2143 . 1 1 167 167 TRP CE3 C 13 121.360 0.300 . 1 . . . . 167 TRP CE3 . 10144 1 2144 . 1 1 167 167 TRP HE3 H 1 7.392 0.030 . 1 . . . . 167 TRP HE3 . 10144 1 2145 . 1 1 167 167 TRP CZ2 C 13 114.953 0.300 . 1 . . . . 167 TRP CZ2 . 10144 1 2146 . 1 1 167 167 TRP HZ2 H 1 7.567 0.030 . 1 . . . . 167 TRP HZ2 . 10144 1 2147 . 1 1 167 167 TRP CZ3 C 13 120.668 0.300 . 1 . . . . 167 TRP CZ3 . 10144 1 2148 . 1 1 167 167 TRP HZ3 H 1 6.607 0.030 . 1 . . . . 167 TRP HZ3 . 10144 1 2149 . 1 1 167 167 TRP CH2 C 13 123.723 0.300 . 1 . . . . 167 TRP CH2 . 10144 1 2150 . 1 1 167 167 TRP HH2 H 1 6.985 0.030 . 1 . . . . 167 TRP HH2 . 10144 1 2151 . 1 1 167 167 TRP C C 13 175.230 0.300 . 1 . . . . 167 TRP C . 10144 1 2152 . 1 1 168 168 PRO CA C 13 65.482 0.300 . 1 . . . . 168 PRO CA . 10144 1 2153 . 1 1 168 168 PRO HA H 1 3.582 0.030 . 1 . . . . 168 PRO HA . 10144 1 2154 . 1 1 168 168 PRO CB C 13 30.614 0.300 . 1 . . . . 168 PRO CB . 10144 1 2155 . 1 1 168 168 PRO HB2 H 1 1.446 0.030 . 2 . . . . 168 PRO HB2 . 10144 1 2156 . 1 1 168 168 PRO HB3 H 1 1.679 0.030 . 2 . . . . 168 PRO HB3 . 10144 1 2157 . 1 1 168 168 PRO CG C 13 27.520 0.300 . 1 . . . . 168 PRO CG . 10144 1 2158 . 1 1 168 168 PRO HG2 H 1 -0.310 0.030 . 2 . . . . 168 PRO HG2 . 10144 1 2159 . 1 1 168 168 PRO HG3 H 1 1.402 0.030 . 2 . . . . 168 PRO HG3 . 10144 1 2160 . 1 1 168 168 PRO CD C 13 50.589 0.300 . 1 . . . . 168 PRO CD . 10144 1 2161 . 1 1 168 168 PRO HD2 H 1 2.837 0.030 . 2 . . . . 168 PRO HD2 . 10144 1 2162 . 1 1 168 168 PRO HD3 H 1 2.572 0.030 . 2 . . . . 168 PRO HD3 . 10144 1 2163 . 1 1 168 168 PRO C C 13 179.325 0.300 . 1 . . . . 168 PRO C . 10144 1 2164 . 1 1 169 169 THR N N 15 112.977 0.300 . 1 . . . . 169 THR N . 10144 1 2165 . 1 1 169 169 THR H H 1 7.089 0.030 . 1 . . . . 169 THR H . 10144 1 2166 . 1 1 169 169 THR CA C 13 65.965 0.300 . 1 . . . . 169 THR CA . 10144 1 2167 . 1 1 169 169 THR HA H 1 4.004 0.030 . 1 . . . . 169 THR HA . 10144 1 2168 . 1 1 169 169 THR CB C 13 68.912 0.300 . 1 . . . . 169 THR CB . 10144 1 2169 . 1 1 169 169 THR HB H 1 4.129 0.030 . 1 . . . . 169 THR HB . 10144 1 2170 . 1 1 169 169 THR CG2 C 13 23.112 0.300 . 1 . . . . 169 THR CG2 . 10144 1 2171 . 1 1 169 169 THR HG21 H 1 1.325 0.030 . 1 . . . . 169 THR HG2 . 10144 1 2172 . 1 1 169 169 THR HG22 H 1 1.325 0.030 . 1 . . . . 169 THR HG2 . 10144 1 2173 . 1 1 169 169 THR HG23 H 1 1.325 0.030 . 1 . . . . 169 THR HG2 . 10144 1 2174 . 1 1 169 169 THR C C 13 176.613 0.300 . 1 . . . . 169 THR C . 10144 1 2175 . 1 1 170 170 LEU N N 15 118.679 0.300 . 1 . . . . 170 LEU N . 10144 1 2176 . 1 1 170 170 LEU H H 1 8.371 0.030 . 1 . . . . 170 LEU H . 10144 1 2177 . 1 1 170 170 LEU CA C 13 57.011 0.300 . 1 . . . . 170 LEU CA . 10144 1 2178 . 1 1 170 170 LEU HA H 1 4.269 0.030 . 1 . . . . 170 LEU HA . 10144 1 2179 . 1 1 170 170 LEU CB C 13 42.544 0.300 . 1 . . . . 170 LEU CB . 10144 1 2180 . 1 1 170 170 LEU HB2 H 1 1.891 0.030 . 2 . . . . 170 LEU HB2 . 10144 1 2181 . 1 1 170 170 LEU HB3 H 1 1.438 0.030 . 2 . . . . 170 LEU HB3 . 10144 1 2182 . 1 1 170 170 LEU CG C 13 26.253 0.300 . 1 . . . . 170 LEU CG . 10144 1 2183 . 1 1 170 170 LEU HG H 1 2.189 0.030 . 1 . . . . 170 LEU HG . 10144 1 2184 . 1 1 170 170 LEU CD1 C 13 25.231 0.300 . 2 . . . . 170 LEU CD1 . 10144 1 2185 . 1 1 170 170 LEU HD11 H 1 0.783 0.030 . 1 . . . . 170 LEU HD1 . 10144 1 2186 . 1 1 170 170 LEU HD12 H 1 0.783 0.030 . 1 . . . . 170 LEU HD1 . 10144 1 2187 . 1 1 170 170 LEU HD13 H 1 0.783 0.030 . 1 . . . . 170 LEU HD1 . 10144 1 2188 . 1 1 170 170 LEU CD2 C 13 21.247 0.300 . 2 . . . . 170 LEU CD2 . 10144 1 2189 . 1 1 170 170 LEU HD21 H 1 0.615 0.030 . 1 . . . . 170 LEU HD2 . 10144 1 2190 . 1 1 170 170 LEU HD22 H 1 0.615 0.030 . 1 . . . . 170 LEU HD2 . 10144 1 2191 . 1 1 170 170 LEU HD23 H 1 0.615 0.030 . 1 . . . . 170 LEU HD2 . 10144 1 2192 . 1 1 170 170 LEU C C 13 174.990 0.300 . 1 . . . . 170 LEU C . 10144 1 2193 . 1 1 171 171 MET N N 15 112.929 0.300 . 1 . . . . 171 MET N . 10144 1 2194 . 1 1 171 171 MET H H 1 8.217 0.030 . 1 . . . . 171 MET H . 10144 1 2195 . 1 1 171 171 MET CA C 13 56.521 0.300 . 1 . . . . 171 MET CA . 10144 1 2196 . 1 1 171 171 MET HA H 1 4.513 0.030 . 1 . . . . 171 MET HA . 10144 1 2197 . 1 1 171 171 MET CB C 13 35.232 0.300 . 1 . . . . 171 MET CB . 10144 1 2198 . 1 1 171 171 MET HB2 H 1 1.949 0.030 . 1 . . . . 171 MET HB2 . 10144 1 2199 . 1 1 171 171 MET HB3 H 1 1.949 0.030 . 1 . . . . 171 MET HB3 . 10144 1 2200 . 1 1 171 171 MET CG C 13 35.232 0.300 . 1 . . . . 171 MET CG . 10144 1 2201 . 1 1 171 171 MET HG2 H 1 2.239 0.030 . 2 . . . . 171 MET HG2 . 10144 1 2202 . 1 1 171 171 MET HG3 H 1 2.450 0.030 . 2 . . . . 171 MET HG3 . 10144 1 2203 . 1 1 171 171 MET CE C 13 16.662 0.300 . 1 . . . . 171 MET CE . 10144 1 2204 . 1 1 171 171 MET HE1 H 1 1.367 0.030 . 1 . . . . 171 MET HE . 10144 1 2205 . 1 1 171 171 MET HE2 H 1 1.367 0.030 . 1 . . . . 171 MET HE . 10144 1 2206 . 1 1 171 171 MET HE3 H 1 1.367 0.030 . 1 . . . . 171 MET HE . 10144 1 2207 . 1 1 171 171 MET C C 13 173.422 0.300 . 1 . . . . 171 MET C . 10144 1 2208 . 1 1 172 172 ARG N N 15 117.280 0.300 . 1 . . . . 172 ARG N . 10144 1 2209 . 1 1 172 172 ARG H H 1 7.421 0.030 . 1 . . . . 172 ARG H . 10144 1 2210 . 1 1 172 172 ARG CA C 13 55.784 0.300 . 1 . . . . 172 ARG CA . 10144 1 2211 . 1 1 172 172 ARG HA H 1 4.211 0.030 . 1 . . . . 172 ARG HA . 10144 1 2212 . 1 1 172 172 ARG CB C 13 30.252 0.300 . 1 . . . . 172 ARG CB . 10144 1 2213 . 1 1 172 172 ARG HB2 H 1 1.948 0.030 . 1 . . . . 172 ARG HB2 . 10144 1 2214 . 1 1 172 172 ARG HB3 H 1 1.948 0.030 . 1 . . . . 172 ARG HB3 . 10144 1 2215 . 1 1 172 172 ARG CG C 13 27.044 0.300 . 1 . . . . 172 ARG CG . 10144 1 2216 . 1 1 172 172 ARG HG2 H 1 1.638 0.030 . 2 . . . . 172 ARG HG2 . 10144 1 2217 . 1 1 172 172 ARG HG3 H 1 1.923 0.030 . 2 . . . . 172 ARG HG3 . 10144 1 2218 . 1 1 172 172 ARG CD C 13 44.037 0.300 . 1 . . . . 172 ARG CD . 10144 1 2219 . 1 1 172 172 ARG HD2 H 1 3.371 0.030 . 2 . . . . 172 ARG HD2 . 10144 1 2220 . 1 1 172 172 ARG HD3 H 1 3.168 0.030 . 2 . . . . 172 ARG HD3 . 10144 1 2221 . 1 1 172 172 ARG NE N 15 85.634 0.300 . 1 . . . . 172 ARG NE . 10144 1 2222 . 1 1 172 172 ARG HE H 1 8.040 0.030 . 1 . . . . 172 ARG HE . 10144 1 2223 . 1 1 173 173 PRO CA C 13 62.764 0.300 . 1 . . . . 173 PRO CA . 10144 1 2224 . 1 1 173 173 PRO HA H 1 4.635 0.030 . 1 . . . . 173 PRO HA . 10144 1 2225 . 1 1 173 173 PRO CB C 13 32.534 0.300 . 1 . . . . 173 PRO CB . 10144 1 2226 . 1 1 173 173 PRO HB2 H 1 1.971 0.030 . 2 . . . . 173 PRO HB2 . 10144 1 2227 . 1 1 173 173 PRO HB3 H 1 1.326 0.030 . 2 . . . . 173 PRO HB3 . 10144 1 2228 . 1 1 173 173 PRO CG C 13 27.378 0.300 . 1 . . . . 173 PRO CG . 10144 1 2229 . 1 1 173 173 PRO HG2 H 1 1.638 0.030 . 1 . . . . 173 PRO HG2 . 10144 1 2230 . 1 1 173 173 PRO HG3 H 1 1.638 0.030 . 1 . . . . 173 PRO HG3 . 10144 1 2231 . 1 1 173 173 PRO CD C 13 50.559 0.300 . 1 . . . . 173 PRO CD . 10144 1 2232 . 1 1 173 173 PRO HD2 H 1 3.839 0.030 . 2 . . . . 173 PRO HD2 . 10144 1 2233 . 1 1 173 173 PRO HD3 H 1 3.544 0.030 . 2 . . . . 173 PRO HD3 . 10144 1 2234 . 1 1 173 173 PRO C C 13 176.044 0.300 . 1 . . . . 173 PRO C . 10144 1 2235 . 1 1 174 174 ASP N N 15 119.533 0.300 . 1 . . . . 174 ASP N . 10144 1 2236 . 1 1 174 174 ASP H H 1 8.444 0.030 . 1 . . . . 174 ASP H . 10144 1 2237 . 1 1 174 174 ASP CA C 13 53.015 0.300 . 1 . . . . 174 ASP CA . 10144 1 2238 . 1 1 174 174 ASP HA H 1 4.597 0.030 . 1 . . . . 174 ASP HA . 10144 1 2239 . 1 1 174 174 ASP CB C 13 40.562 0.300 . 1 . . . . 174 ASP CB . 10144 1 2240 . 1 1 174 174 ASP HB2 H 1 2.765 0.030 . 2 . . . . 174 ASP HB2 . 10144 1 2241 . 1 1 174 174 ASP HB3 H 1 2.563 0.030 . 2 . . . . 174 ASP HB3 . 10144 1 2242 . 1 1 174 174 ASP C C 13 176.516 0.300 . 1 . . . . 174 ASP C . 10144 1 2243 . 1 1 175 175 PHE N N 15 122.278 0.300 . 1 . . . . 175 PHE N . 10144 1 2244 . 1 1 175 175 PHE H H 1 8.151 0.030 . 1 . . . . 175 PHE H . 10144 1 2245 . 1 1 175 175 PHE CA C 13 58.805 0.300 . 1 . . . . 175 PHE CA . 10144 1 2246 . 1 1 175 175 PHE HA H 1 4.230 0.030 . 1 . . . . 175 PHE HA . 10144 1 2247 . 1 1 175 175 PHE CB C 13 39.007 0.300 . 1 . . . . 175 PHE CB . 10144 1 2248 . 1 1 175 175 PHE HB2 H 1 3.141 0.030 . 2 . . . . 175 PHE HB2 . 10144 1 2249 . 1 1 175 175 PHE HB3 H 1 2.915 0.030 . 2 . . . . 175 PHE HB3 . 10144 1 2250 . 1 1 175 175 PHE CD1 C 13 131.585 0.300 . 1 . . . . 175 PHE CD1 . 10144 1 2251 . 1 1 175 175 PHE HD1 H 1 7.161 0.030 . 1 . . . . 175 PHE HD1 . 10144 1 2252 . 1 1 175 175 PHE CD2 C 13 131.585 0.300 . 1 . . . . 175 PHE CD2 . 10144 1 2253 . 1 1 175 175 PHE HD2 H 1 7.161 0.030 . 1 . . . . 175 PHE HD2 . 10144 1 2254 . 1 1 175 175 PHE CE1 C 13 129.924 0.300 . 1 . . . . 175 PHE CE1 . 10144 1 2255 . 1 1 175 175 PHE HE1 H 1 7.224 0.030 . 1 . . . . 175 PHE HE1 . 10144 1 2256 . 1 1 175 175 PHE CE2 C 13 129.924 0.300 . 1 . . . . 175 PHE CE2 . 10144 1 2257 . 1 1 175 175 PHE HE2 H 1 7.224 0.030 . 1 . . . . 175 PHE HE2 . 10144 1 2258 . 1 1 175 175 PHE CZ C 13 129.417 0.300 . 1 . . . . 175 PHE CZ . 10144 1 2259 . 1 1 175 175 PHE HZ H 1 7.053 0.030 . 1 . . . . 175 PHE HZ . 10144 1 2260 . 1 1 175 175 PHE C C 13 176.359 0.300 . 1 . . . . 175 PHE C . 10144 1 2261 . 1 1 176 176 GLU N N 15 118.453 0.300 . 1 . . . . 176 GLU N . 10144 1 2262 . 1 1 176 176 GLU H H 1 8.363 0.030 . 1 . . . . 176 GLU H . 10144 1 2263 . 1 1 176 176 GLU CA C 13 57.115 0.300 . 1 . . . . 176 GLU CA . 10144 1 2264 . 1 1 176 176 GLU HA H 1 4.201 0.030 . 1 . . . . 176 GLU HA . 10144 1 2265 . 1 1 176 176 GLU CB C 13 29.584 0.300 . 1 . . . . 176 GLU CB . 10144 1 2266 . 1 1 176 176 GLU HB2 H 1 2.007 0.030 . 2 . . . . 176 GLU HB2 . 10144 1 2267 . 1 1 176 176 GLU HB3 H 1 2.106 0.030 . 2 . . . . 176 GLU HB3 . 10144 1 2268 . 1 1 176 176 GLU CG C 13 36.552 0.300 . 1 . . . . 176 GLU CG . 10144 1 2269 . 1 1 176 176 GLU HG2 H 1 2.192 0.030 . 2 . . . . 176 GLU HG2 . 10144 1 2270 . 1 1 176 176 GLU HG3 H 1 2.253 0.030 . 2 . . . . 176 GLU HG3 . 10144 1 2271 . 1 1 176 176 GLU C C 13 176.719 0.300 . 1 . . . . 176 GLU C . 10144 1 2272 . 1 1 177 177 ASN N N 15 118.386 0.300 . 1 . . . . 177 ASN N . 10144 1 2273 . 1 1 177 177 ASN H H 1 7.918 0.030 . 1 . . . . 177 ASN H . 10144 1 2274 . 1 1 177 177 ASN CA C 13 53.468 0.300 . 1 . . . . 177 ASN CA . 10144 1 2275 . 1 1 177 177 ASN HA H 1 4.684 0.030 . 1 . . . . 177 ASN HA . 10144 1 2276 . 1 1 177 177 ASN CB C 13 39.037 0.300 . 1 . . . . 177 ASN CB . 10144 1 2277 . 1 1 177 177 ASN HB2 H 1 2.827 0.030 . 2 . . . . 177 ASN HB2 . 10144 1 2278 . 1 1 177 177 ASN HB3 H 1 3.001 0.030 . 2 . . . . 177 ASN HB3 . 10144 1 2279 . 1 1 177 177 ASN ND2 N 15 113.864 0.300 . 1 . . . . 177 ASN ND2 . 10144 1 2280 . 1 1 177 177 ASN HD21 H 1 7.932 0.030 . 2 . . . . 177 ASN HD21 . 10144 1 2281 . 1 1 177 177 ASN HD22 H 1 7.015 0.030 . 2 . . . . 177 ASN HD22 . 10144 1 2282 . 1 1 177 177 ASN C C 13 176.010 0.300 . 1 . . . . 177 ASN C . 10144 1 2283 . 1 1 178 178 ARG N N 15 120.008 0.300 . 1 . . . . 178 ARG N . 10144 1 2284 . 1 1 178 178 ARG H H 1 8.527 0.030 . 1 . . . . 178 ARG H . 10144 1 2285 . 1 1 178 178 ARG CA C 13 57.776 0.300 . 1 . . . . 178 ARG CA . 10144 1 2286 . 1 1 178 178 ARG HA H 1 4.213 0.030 . 1 . . . . 178 ARG HA . 10144 1 2287 . 1 1 178 178 ARG CB C 13 30.190 0.300 . 1 . . . . 178 ARG CB . 10144 1 2288 . 1 1 178 178 ARG HB2 H 1 1.888 0.030 . 1 . . . . 178 ARG HB2 . 10144 1 2289 . 1 1 178 178 ARG HB3 H 1 1.888 0.030 . 1 . . . . 178 ARG HB3 . 10144 1 2290 . 1 1 178 178 ARG CG C 13 27.213 0.300 . 1 . . . . 178 ARG CG . 10144 1 2291 . 1 1 178 178 ARG HG2 H 1 1.692 0.030 . 1 . . . . 178 ARG HG2 . 10144 1 2292 . 1 1 178 178 ARG HG3 H 1 1.692 0.030 . 1 . . . . 178 ARG HG3 . 10144 1 2293 . 1 1 178 178 ARG CD C 13 43.281 0.300 . 1 . . . . 178 ARG CD . 10144 1 2294 . 1 1 178 178 ARG HD2 H 1 3.209 0.030 . 1 . . . . 178 ARG HD2 . 10144 1 2295 . 1 1 178 178 ARG HD3 H 1 3.209 0.030 . 1 . . . . 178 ARG HD3 . 10144 1 2296 . 1 1 178 178 ARG C C 13 177.180 0.300 . 1 . . . . 178 ARG C . 10144 1 2297 . 1 1 179 179 GLU N N 15 119.806 0.300 . 1 . . . . 179 GLU N . 10144 1 2298 . 1 1 179 179 GLU H H 1 8.532 0.030 . 1 . . . . 179 GLU H . 10144 1 2299 . 1 1 179 179 GLU CA C 13 57.503 0.300 . 1 . . . . 179 GLU CA . 10144 1 2300 . 1 1 179 179 GLU HA H 1 4.227 0.030 . 1 . . . . 179 GLU HA . 10144 1 2301 . 1 1 179 179 GLU CB C 13 29.448 0.300 . 1 . . . . 179 GLU CB . 10144 1 2302 . 1 1 179 179 GLU HB2 H 1 1.895 0.030 . 2 . . . . 179 GLU HB2 . 10144 1 2303 . 1 1 179 179 GLU HB3 H 1 2.002 0.030 . 2 . . . . 179 GLU HB3 . 10144 1 2304 . 1 1 179 179 GLU CG C 13 36.441 0.300 . 1 . . . . 179 GLU CG . 10144 1 2305 . 1 1 179 179 GLU HG2 H 1 2.129 0.030 . 2 . . . . 179 GLU HG2 . 10144 1 2306 . 1 1 179 179 GLU HG3 H 1 2.206 0.030 . 2 . . . . 179 GLU HG3 . 10144 1 2307 . 1 1 179 179 GLU C C 13 177.262 0.300 . 1 . . . . 179 GLU C . 10144 1 2308 . 1 1 180 180 PHE N N 15 120.005 0.300 . 1 . . . . 180 PHE N . 10144 1 2309 . 1 1 180 180 PHE H H 1 8.057 0.030 . 1 . . . . 180 PHE H . 10144 1 2310 . 1 1 180 180 PHE CA C 13 59.472 0.300 . 1 . . . . 180 PHE CA . 10144 1 2311 . 1 1 180 180 PHE HA H 1 4.497 0.030 . 1 . . . . 180 PHE HA . 10144 1 2312 . 1 1 180 180 PHE CB C 13 39.308 0.300 . 1 . . . . 180 PHE CB . 10144 1 2313 . 1 1 180 180 PHE HB2 H 1 3.195 0.030 . 1 . . . . 180 PHE HB2 . 10144 1 2314 . 1 1 180 180 PHE HB3 H 1 3.195 0.030 . 1 . . . . 180 PHE HB3 . 10144 1 2315 . 1 1 180 180 PHE CD1 C 13 131.767 0.300 . 1 . . . . 180 PHE CD1 . 10144 1 2316 . 1 1 180 180 PHE HD1 H 1 7.241 0.030 . 1 . . . . 180 PHE HD1 . 10144 1 2317 . 1 1 180 180 PHE CD2 C 13 131.767 0.300 . 1 . . . . 180 PHE CD2 . 10144 1 2318 . 1 1 180 180 PHE HD2 H 1 7.241 0.030 . 1 . . . . 180 PHE HD2 . 10144 1 2319 . 1 1 180 180 PHE CE1 C 13 129.810 0.300 . 1 . . . . 180 PHE CE1 . 10144 1 2320 . 1 1 180 180 PHE HE1 H 1 7.224 0.030 . 1 . . . . 180 PHE HE1 . 10144 1 2321 . 1 1 180 180 PHE CE2 C 13 129.810 0.300 . 1 . . . . 180 PHE CE2 . 10144 1 2322 . 1 1 180 180 PHE HE2 H 1 7.224 0.030 . 1 . . . . 180 PHE HE2 . 10144 1 2323 . 1 1 180 180 PHE C C 13 177.023 0.300 . 1 . . . . 180 PHE C . 10144 1 2324 . 1 1 181 181 LEU N N 15 121.599 0.300 . 1 . . . . 181 LEU N . 10144 1 2325 . 1 1 181 181 LEU H H 1 8.176 0.030 . 1 . . . . 181 LEU H . 10144 1 2326 . 1 1 181 181 LEU CA C 13 56.748 0.300 . 1 . . . . 181 LEU CA . 10144 1 2327 . 1 1 181 181 LEU HA H 1 4.175 0.030 . 1 . . . . 181 LEU HA . 10144 1 2328 . 1 1 181 181 LEU CB C 13 41.828 0.300 . 1 . . . . 181 LEU CB . 10144 1 2329 . 1 1 181 181 LEU HB2 H 1 1.755 0.030 . 2 . . . . 181 LEU HB2 . 10144 1 2330 . 1 1 181 181 LEU HB3 H 1 1.619 0.030 . 2 . . . . 181 LEU HB3 . 10144 1 2331 . 1 1 181 181 LEU CG C 13 27.163 0.300 . 1 . . . . 181 LEU CG . 10144 1 2332 . 1 1 181 181 LEU HG H 1 1.690 0.030 . 1 . . . . 181 LEU HG . 10144 1 2333 . 1 1 181 181 LEU CD1 C 13 25.013 0.300 . 2 . . . . 181 LEU CD1 . 10144 1 2334 . 1 1 181 181 LEU HD11 H 1 0.949 0.030 . 1 . . . . 181 LEU HD1 . 10144 1 2335 . 1 1 181 181 LEU HD12 H 1 0.949 0.030 . 1 . . . . 181 LEU HD1 . 10144 1 2336 . 1 1 181 181 LEU HD13 H 1 0.949 0.030 . 1 . . . . 181 LEU HD1 . 10144 1 2337 . 1 1 181 181 LEU CD2 C 13 23.602 0.300 . 2 . . . . 181 LEU CD2 . 10144 1 2338 . 1 1 181 181 LEU HD21 H 1 0.915 0.030 . 1 . . . . 181 LEU HD2 . 10144 1 2339 . 1 1 181 181 LEU HD22 H 1 0.915 0.030 . 1 . . . . 181 LEU HD2 . 10144 1 2340 . 1 1 181 181 LEU HD23 H 1 0.915 0.030 . 1 . . . . 181 LEU HD2 . 10144 1 2341 . 1 1 181 181 LEU C C 13 178.441 0.300 . 1 . . . . 181 LEU C . 10144 1 2342 . 1 1 182 182 SER H H 1 6.984 0.030 . 1 . . . . 182 SER H . 10144 1 2343 . 1 1 183 183 THR H H 1 7.565 0.030 . 1 . . . . 183 THR H . 10144 1 2344 . 1 1 183 183 THR HA H 1 3.967 0.030 . 1 . . . . 183 THR HA . 10144 1 2345 . 1 1 183 183 THR CB C 13 68.755 0.300 . 1 . . . . 183 THR CB . 10144 1 2346 . 1 1 183 183 THR HB H 1 4.317 0.030 . 1 . . . . 183 THR HB . 10144 1 2347 . 1 1 183 183 THR CG2 C 13 22.137 0.300 . 1 . . . . 183 THR CG2 . 10144 1 2348 . 1 1 183 183 THR HG21 H 1 1.274 0.030 . 1 . . . . 183 THR HG2 . 10144 1 2349 . 1 1 183 183 THR HG22 H 1 1.274 0.030 . 1 . . . . 183 THR HG2 . 10144 1 2350 . 1 1 183 183 THR HG23 H 1 1.274 0.030 . 1 . . . . 183 THR HG2 . 10144 1 2351 . 1 1 184 184 THR N N 15 112.462 0.300 . 1 . . . . 184 THR N . 10144 1 2352 . 1 1 184 184 THR H H 1 7.901 0.030 . 1 . . . . 184 THR H . 10144 1 2353 . 1 1 184 184 THR CA C 13 62.209 0.300 . 1 . . . . 184 THR CA . 10144 1 2354 . 1 1 184 184 THR HA H 1 4.483 0.030 . 1 . . . . 184 THR HA . 10144 1 2355 . 1 1 184 184 THR CB C 13 69.566 0.300 . 1 . . . . 184 THR CB . 10144 1 2356 . 1 1 184 184 THR HB H 1 4.329 0.030 . 1 . . . . 184 THR HB . 10144 1 2357 . 1 1 184 184 THR CG2 C 13 21.427 0.300 . 1 . . . . 184 THR CG2 . 10144 1 2358 . 1 1 184 184 THR HG21 H 1 1.194 0.030 . 1 . . . . 184 THR HG2 . 10144 1 2359 . 1 1 184 184 THR HG22 H 1 1.194 0.030 . 1 . . . . 184 THR HG2 . 10144 1 2360 . 1 1 184 184 THR HG23 H 1 1.194 0.030 . 1 . . . . 184 THR HG2 . 10144 1 2361 . 1 1 186 186 ILE H H 1 7.661 0.030 . 1 . . . . 186 ILE H . 10144 1 2362 . 1 1 186 186 ILE CA C 13 63.342 0.300 . 1 . . . . 186 ILE CA . 10144 1 2363 . 1 1 186 186 ILE HA H 1 3.735 0.030 . 1 . . . . 186 ILE HA . 10144 1 2364 . 1 1 186 186 ILE CB C 13 36.414 0.300 . 1 . . . . 186 ILE CB . 10144 1 2365 . 1 1 186 186 ILE HB H 1 1.768 0.030 . 1 . . . . 186 ILE HB . 10144 1 2366 . 1 1 186 186 ILE CG1 C 13 27.722 0.300 . 1 . . . . 186 ILE CG1 . 10144 1 2367 . 1 1 186 186 ILE HG12 H 1 1.144 0.030 . 2 . . . . 186 ILE HG12 . 10144 1 2368 . 1 1 186 186 ILE HG13 H 1 1.399 0.030 . 2 . . . . 186 ILE HG13 . 10144 1 2369 . 1 1 186 186 ILE CG2 C 13 19.243 0.300 . 1 . . . . 186 ILE CG2 . 10144 1 2370 . 1 1 186 186 ILE HG21 H 1 0.758 0.030 . 1 . . . . 186 ILE HG2 . 10144 1 2371 . 1 1 186 186 ILE HG22 H 1 0.758 0.030 . 1 . . . . 186 ILE HG2 . 10144 1 2372 . 1 1 186 186 ILE HG23 H 1 0.758 0.030 . 1 . . . . 186 ILE HG2 . 10144 1 2373 . 1 1 186 186 ILE CD1 C 13 11.812 0.300 . 1 . . . . 186 ILE CD1 . 10144 1 2374 . 1 1 186 186 ILE HD11 H 1 0.722 0.030 . 1 . . . . 186 ILE HD1 . 10144 1 2375 . 1 1 186 186 ILE HD12 H 1 0.722 0.030 . 1 . . . . 186 ILE HD1 . 10144 1 2376 . 1 1 186 186 ILE HD13 H 1 0.722 0.030 . 1 . . . . 186 ILE HD1 . 10144 1 2377 . 1 1 187 187 HIS H H 1 7.512 0.030 . 1 . . . . 187 HIS H . 10144 1 2378 . 1 1 187 187 HIS CA C 13 61.317 0.300 . 1 . . . . 187 HIS CA . 10144 1 2379 . 1 1 187 187 HIS HA H 1 3.478 0.030 . 1 . . . . 187 HIS HA . 10144 1 2380 . 1 1 187 187 HIS CB C 13 27.721 0.300 . 1 . . . . 187 HIS CB . 10144 1 2381 . 1 1 187 187 HIS HB2 H 1 1.406 0.030 . 2 . . . . 187 HIS HB2 . 10144 1 2382 . 1 1 187 187 HIS HB3 H 1 2.025 0.030 . 2 . . . . 187 HIS HB3 . 10144 1 2383 . 1 1 187 187 HIS HD2 H 1 6.738 0.030 . 1 . . . . 187 HIS HD2 . 10144 1 2384 . 1 1 187 187 HIS CE1 C 13 138.294 0.300 . 1 . . . . 187 HIS CE1 . 10144 1 2385 . 1 1 187 187 HIS HE1 H 1 7.519 0.030 . 1 . . . . 187 HIS HE1 . 10144 1 2386 . 1 1 187 187 HIS C C 13 176.917 0.300 . 1 . . . . 187 HIS C . 10144 1 2387 . 1 1 188 188 GLN N N 15 116.357 0.300 . 1 . . . . 188 GLN N . 10144 1 2388 . 1 1 188 188 GLN H H 1 7.335 0.030 . 1 . . . . 188 GLN H . 10144 1 2389 . 1 1 188 188 GLN CA C 13 58.150 0.300 . 1 . . . . 188 GLN CA . 10144 1 2390 . 1 1 188 188 GLN HA H 1 3.553 0.030 . 1 . . . . 188 GLN HA . 10144 1 2391 . 1 1 188 188 GLN CB C 13 29.057 0.300 . 1 . . . . 188 GLN CB . 10144 1 2392 . 1 1 188 188 GLN HB2 H 1 1.992 0.030 . 2 . . . . 188 GLN HB2 . 10144 1 2393 . 1 1 188 188 GLN HB3 H 1 1.921 0.030 . 2 . . . . 188 GLN HB3 . 10144 1 2394 . 1 1 188 188 GLN CG C 13 32.881 0.300 . 1 . . . . 188 GLN CG . 10144 1 2395 . 1 1 188 188 GLN HG2 H 1 2.269 0.030 . 2 . . . . 188 GLN HG2 . 10144 1 2396 . 1 1 188 188 GLN HG3 H 1 2.416 0.030 . 2 . . . . 188 GLN HG3 . 10144 1 2397 . 1 1 188 188 GLN NE2 N 15 116.150 0.300 . 1 . . . . 188 GLN NE2 . 10144 1 2398 . 1 1 188 188 GLN HE21 H 1 6.772 0.030 . 2 . . . . 188 GLN HE21 . 10144 1 2399 . 1 1 188 188 GLN HE22 H 1 8.730 0.030 . 2 . . . . 188 GLN HE22 . 10144 1 2400 . 1 1 188 188 GLN C C 13 179.892 0.300 . 1 . . . . 188 GLN C . 10144 1 2401 . 1 1 189 189 SER N N 15 116.444 0.300 . 1 . . . . 189 SER N . 10144 1 2402 . 1 1 189 189 SER H H 1 7.951 0.030 . 1 . . . . 189 SER H . 10144 1 2403 . 1 1 189 189 SER CA C 13 61.053 0.300 . 1 . . . . 189 SER CA . 10144 1 2404 . 1 1 189 189 SER HA H 1 4.469 0.030 . 1 . . . . 189 SER HA . 10144 1 2405 . 1 1 189 189 SER CB C 13 62.887 0.300 . 1 . . . . 189 SER CB . 10144 1 2406 . 1 1 189 189 SER HB2 H 1 4.011 0.030 . 1 . . . . 189 SER HB2 . 10144 1 2407 . 1 1 189 189 SER HB3 H 1 4.011 0.030 . 1 . . . . 189 SER HB3 . 10144 1 2408 . 1 1 189 189 SER C C 13 177.230 0.300 . 1 . . . . 189 SER C . 10144 1 2409 . 1 1 190 190 VAL N N 15 124.676 0.300 . 1 . . . . 190 VAL N . 10144 1 2410 . 1 1 190 190 VAL H H 1 8.200 0.030 . 1 . . . . 190 VAL H . 10144 1 2411 . 1 1 190 190 VAL CA C 13 67.472 0.300 . 1 . . . . 190 VAL CA . 10144 1 2412 . 1 1 190 190 VAL HA H 1 3.395 0.030 . 1 . . . . 190 VAL HA . 10144 1 2413 . 1 1 190 190 VAL CB C 13 31.550 0.300 . 1 . . . . 190 VAL CB . 10144 1 2414 . 1 1 190 190 VAL HB H 1 2.310 0.030 . 1 . . . . 190 VAL HB . 10144 1 2415 . 1 1 190 190 VAL CG1 C 13 22.125 0.300 . 2 . . . . 190 VAL CG1 . 10144 1 2416 . 1 1 190 190 VAL HG11 H 1 0.929 0.030 . 1 . . . . 190 VAL HG1 . 10144 1 2417 . 1 1 190 190 VAL HG12 H 1 0.929 0.030 . 1 . . . . 190 VAL HG1 . 10144 1 2418 . 1 1 190 190 VAL HG13 H 1 0.929 0.030 . 1 . . . . 190 VAL HG1 . 10144 1 2419 . 1 1 190 190 VAL CG2 C 13 24.344 0.300 . 2 . . . . 190 VAL CG2 . 10144 1 2420 . 1 1 190 190 VAL HG21 H 1 0.879 0.030 . 1 . . . . 190 VAL HG2 . 10144 1 2421 . 1 1 190 190 VAL HG22 H 1 0.879 0.030 . 1 . . . . 190 VAL HG2 . 10144 1 2422 . 1 1 190 190 VAL HG23 H 1 0.879 0.030 . 1 . . . . 190 VAL HG2 . 10144 1 2423 . 1 1 190 190 VAL C C 13 176.933 0.300 . 1 . . . . 190 VAL C . 10144 1 2424 . 1 1 191 191 VAL N N 15 117.153 0.300 . 1 . . . . 191 VAL N . 10144 1 2425 . 1 1 191 191 VAL H H 1 7.265 0.030 . 1 . . . . 191 VAL H . 10144 1 2426 . 1 1 191 191 VAL CA C 13 68.165 0.300 . 1 . . . . 191 VAL CA . 10144 1 2427 . 1 1 191 191 VAL HA H 1 3.839 0.030 . 1 . . . . 191 VAL HA . 10144 1 2428 . 1 1 191 191 VAL CB C 13 30.839 0.300 . 1 . . . . 191 VAL CB . 10144 1 2429 . 1 1 191 191 VAL HB H 1 2.666 0.030 . 1 . . . . 191 VAL HB . 10144 1 2430 . 1 1 191 191 VAL CG1 C 13 21.790 0.300 . 2 . . . . 191 VAL CG1 . 10144 1 2431 . 1 1 191 191 VAL HG11 H 1 0.978 0.030 . 1 . . . . 191 VAL HG1 . 10144 1 2432 . 1 1 191 191 VAL HG12 H 1 0.978 0.030 . 1 . . . . 191 VAL HG1 . 10144 1 2433 . 1 1 191 191 VAL HG13 H 1 0.978 0.030 . 1 . . . . 191 VAL HG1 . 10144 1 2434 . 1 1 191 191 VAL CG2 C 13 24.778 0.300 . 2 . . . . 191 VAL CG2 . 10144 1 2435 . 1 1 191 191 VAL HG21 H 1 1.191 0.030 . 1 . . . . 191 VAL HG2 . 10144 1 2436 . 1 1 191 191 VAL HG22 H 1 1.191 0.030 . 1 . . . . 191 VAL HG2 . 10144 1 2437 . 1 1 191 191 VAL HG23 H 1 1.191 0.030 . 1 . . . . 191 VAL HG2 . 10144 1 2438 . 1 1 191 191 VAL C C 13 177.013 0.300 . 1 . . . . 191 VAL C . 10144 1 2439 . 1 1 192 192 GLU N N 15 120.150 0.300 . 1 . . . . 192 GLU N . 10144 1 2440 . 1 1 192 192 GLU H H 1 8.294 0.030 . 1 . . . . 192 GLU H . 10144 1 2441 . 1 1 192 192 GLU CA C 13 60.656 0.300 . 1 . . . . 192 GLU CA . 10144 1 2442 . 1 1 192 192 GLU HA H 1 3.750 0.030 . 1 . . . . 192 GLU HA . 10144 1 2443 . 1 1 192 192 GLU CB C 13 30.042 0.300 . 1 . . . . 192 GLU CB . 10144 1 2444 . 1 1 192 192 GLU HB2 H 1 2.122 0.030 . 2 . . . . 192 GLU HB2 . 10144 1 2445 . 1 1 192 192 GLU HB3 H 1 2.484 0.030 . 2 . . . . 192 GLU HB3 . 10144 1 2446 . 1 1 192 192 GLU CG C 13 35.287 0.300 . 1 . . . . 192 GLU CG . 10144 1 2447 . 1 1 192 192 GLU HG2 H 1 2.039 0.030 . 1 . . . . 192 GLU HG2 . 10144 1 2448 . 1 1 192 192 GLU HG3 H 1 2.039 0.030 . 1 . . . . 192 GLU HG3 . 10144 1 2449 . 1 1 192 192 GLU C C 13 177.572 0.300 . 1 . . . . 192 GLU C . 10144 1 2450 . 1 1 193 193 THR N N 15 115.400 0.300 . 1 . . . . 193 THR N . 10144 1 2451 . 1 1 193 193 THR H H 1 8.188 0.030 . 1 . . . . 193 THR H . 10144 1 2452 . 1 1 193 193 THR CA C 13 67.374 0.300 . 1 . . . . 193 THR CA . 10144 1 2453 . 1 1 193 193 THR HA H 1 4.003 0.030 . 1 . . . . 193 THR HA . 10144 1 2454 . 1 1 193 193 THR CB C 13 68.192 0.300 . 1 . . . . 193 THR CB . 10144 1 2455 . 1 1 193 193 THR HB H 1 4.245 0.030 . 1 . . . . 193 THR HB . 10144 1 2456 . 1 1 193 193 THR CG2 C 13 22.068 0.300 . 1 . . . . 193 THR CG2 . 10144 1 2457 . 1 1 193 193 THR HG21 H 1 1.091 0.030 . 1 . . . . 193 THR HG2 . 10144 1 2458 . 1 1 193 193 THR HG22 H 1 1.091 0.030 . 1 . . . . 193 THR HG2 . 10144 1 2459 . 1 1 193 193 THR HG23 H 1 1.091 0.030 . 1 . . . . 193 THR HG2 . 10144 1 2460 . 1 1 193 193 THR C C 13 176.409 0.300 . 1 . . . . 193 THR C . 10144 1 2461 . 1 1 194 194 PHE N N 15 119.955 0.300 . 1 . . . . 194 PHE N . 10144 1 2462 . 1 1 194 194 PHE H H 1 7.877 0.030 . 1 . . . . 194 PHE H . 10144 1 2463 . 1 1 194 194 PHE CA C 13 62.441 0.300 . 1 . . . . 194 PHE CA . 10144 1 2464 . 1 1 194 194 PHE HA H 1 4.310 0.030 . 1 . . . . 194 PHE HA . 10144 1 2465 . 1 1 194 194 PHE CB C 13 38.357 0.300 . 1 . . . . 194 PHE CB . 10144 1 2466 . 1 1 194 194 PHE HB2 H 1 2.991 0.030 . 2 . . . . 194 PHE HB2 . 10144 1 2467 . 1 1 194 194 PHE HB3 H 1 2.808 0.030 . 2 . . . . 194 PHE HB3 . 10144 1 2468 . 1 1 194 194 PHE CD1 C 13 131.254 0.300 . 1 . . . . 194 PHE CD1 . 10144 1 2469 . 1 1 194 194 PHE HD1 H 1 6.757 0.030 . 1 . . . . 194 PHE HD1 . 10144 1 2470 . 1 1 194 194 PHE CD2 C 13 131.254 0.300 . 1 . . . . 194 PHE CD2 . 10144 1 2471 . 1 1 194 194 PHE HD2 H 1 6.757 0.030 . 1 . . . . 194 PHE HD2 . 10144 1 2472 . 1 1 194 194 PHE CE1 C 13 129.841 0.300 . 1 . . . . 194 PHE CE1 . 10144 1 2473 . 1 1 194 194 PHE HE1 H 1 6.438 0.030 . 1 . . . . 194 PHE HE1 . 10144 1 2474 . 1 1 194 194 PHE CE2 C 13 129.841 0.300 . 1 . . . . 194 PHE CE2 . 10144 1 2475 . 1 1 194 194 PHE HE2 H 1 6.438 0.030 . 1 . . . . 194 PHE HE2 . 10144 1 2476 . 1 1 194 194 PHE CZ C 13 128.217 0.300 . 1 . . . . 194 PHE CZ . 10144 1 2477 . 1 1 194 194 PHE HZ H 1 6.694 0.030 . 1 . . . . 194 PHE HZ . 10144 1 2478 . 1 1 194 194 PHE C C 13 175.717 0.300 . 1 . . . . 194 PHE C . 10144 1 2479 . 1 1 195 195 ILE N N 15 113.657 0.300 . 1 . . . . 195 ILE N . 10144 1 2480 . 1 1 195 195 ILE H H 1 7.665 0.030 . 1 . . . . 195 ILE H . 10144 1 2481 . 1 1 195 195 ILE CA C 13 66.284 0.300 . 1 . . . . 195 ILE CA . 10144 1 2482 . 1 1 195 195 ILE HA H 1 3.605 0.030 . 1 . . . . 195 ILE HA . 10144 1 2483 . 1 1 195 195 ILE CB C 13 38.903 0.300 . 1 . . . . 195 ILE CB . 10144 1 2484 . 1 1 195 195 ILE HB H 1 1.975 0.030 . 1 . . . . 195 ILE HB . 10144 1 2485 . 1 1 195 195 ILE CG1 C 13 29.048 0.300 . 1 . . . . 195 ILE CG1 . 10144 1 2486 . 1 1 195 195 ILE HG12 H 1 0.675 0.030 . 2 . . . . 195 ILE HG12 . 10144 1 2487 . 1 1 195 195 ILE HG13 H 1 2.118 0.030 . 2 . . . . 195 ILE HG13 . 10144 1 2488 . 1 1 195 195 ILE CG2 C 13 16.382 0.300 . 1 . . . . 195 ILE CG2 . 10144 1 2489 . 1 1 195 195 ILE HG21 H 1 0.799 0.030 . 1 . . . . 195 ILE HG2 . 10144 1 2490 . 1 1 195 195 ILE HG22 H 1 0.799 0.030 . 1 . . . . 195 ILE HG2 . 10144 1 2491 . 1 1 195 195 ILE HG23 H 1 0.799 0.030 . 1 . . . . 195 ILE HG2 . 10144 1 2492 . 1 1 195 195 ILE CD1 C 13 15.500 0.300 . 1 . . . . 195 ILE CD1 . 10144 1 2493 . 1 1 195 195 ILE HD11 H 1 0.759 0.030 . 1 . . . . 195 ILE HD1 . 10144 1 2494 . 1 1 195 195 ILE HD12 H 1 0.759 0.030 . 1 . . . . 195 ILE HD1 . 10144 1 2495 . 1 1 195 195 ILE HD13 H 1 0.759 0.030 . 1 . . . . 195 ILE HD1 . 10144 1 2496 . 1 1 195 195 ILE C C 13 178.803 0.300 . 1 . . . . 195 ILE C . 10144 1 2497 . 1 1 196 196 GLN N N 15 119.185 0.300 . 1 . . . . 196 GLN N . 10144 1 2498 . 1 1 196 196 GLN H H 1 9.018 0.030 . 1 . . . . 196 GLN H . 10144 1 2499 . 1 1 196 196 GLN CA C 13 58.883 0.300 . 1 . . . . 196 GLN CA . 10144 1 2500 . 1 1 196 196 GLN HA H 1 4.185 0.030 . 1 . . . . 196 GLN HA . 10144 1 2501 . 1 1 196 196 GLN CB C 13 29.964 0.300 . 1 . . . . 196 GLN CB . 10144 1 2502 . 1 1 196 196 GLN HB2 H 1 2.204 0.030 . 2 . . . . 196 GLN HB2 . 10144 1 2503 . 1 1 196 196 GLN HB3 H 1 2.054 0.030 . 2 . . . . 196 GLN HB3 . 10144 1 2504 . 1 1 196 196 GLN CG C 13 33.239 0.300 . 1 . . . . 196 GLN CG . 10144 1 2505 . 1 1 196 196 GLN HG2 H 1 2.412 0.030 . 2 . . . . 196 GLN HG2 . 10144 1 2506 . 1 1 196 196 GLN HG3 H 1 2.296 0.030 . 2 . . . . 196 GLN HG3 . 10144 1 2507 . 1 1 196 196 GLN NE2 N 15 112.159 0.300 . 1 . . . . 196 GLN NE2 . 10144 1 2508 . 1 1 196 196 GLN HE21 H 1 7.500 0.030 . 2 . . . . 196 GLN HE21 . 10144 1 2509 . 1 1 196 196 GLN HE22 H 1 6.816 0.030 . 2 . . . . 196 GLN HE22 . 10144 1 2510 . 1 1 196 196 GLN C C 13 179.166 0.300 . 1 . . . . 196 GLN C . 10144 1 2511 . 1 1 197 197 GLN N N 15 112.982 0.300 . 1 . . . . 197 GLN N . 10144 1 2512 . 1 1 197 197 GLN H H 1 8.469 0.030 . 1 . . . . 197 GLN H . 10144 1 2513 . 1 1 197 197 GLN CA C 13 53.154 0.300 . 1 . . . . 197 GLN CA . 10144 1 2514 . 1 1 197 197 GLN HA H 1 4.774 0.030 . 1 . . . . 197 GLN HA . 10144 1 2515 . 1 1 197 197 GLN CB C 13 24.634 0.300 . 1 . . . . 197 GLN CB . 10144 1 2516 . 1 1 197 197 GLN HB2 H 1 1.960 0.030 . 2 . . . . 197 GLN HB2 . 10144 1 2517 . 1 1 197 197 GLN HB3 H 1 2.273 0.030 . 2 . . . . 197 GLN HB3 . 10144 1 2518 . 1 1 197 197 GLN CG C 13 30.839 0.300 . 1 . . . . 197 GLN CG . 10144 1 2519 . 1 1 197 197 GLN HG2 H 1 2.450 0.030 . 2 . . . . 197 GLN HG2 . 10144 1 2520 . 1 1 197 197 GLN HG3 H 1 2.306 0.030 . 2 . . . . 197 GLN HG3 . 10144 1 2521 . 1 1 197 197 GLN NE2 N 15 111.210 0.300 . 1 . . . . 197 GLN NE2 . 10144 1 2522 . 1 1 197 197 GLN HE21 H 1 7.649 0.030 . 2 . . . . 197 GLN HE21 . 10144 1 2523 . 1 1 197 197 GLN HE22 H 1 7.741 0.030 . 2 . . . . 197 GLN HE22 . 10144 1 2524 . 1 1 197 197 GLN C C 13 174.378 0.300 . 1 . . . . 197 GLN C . 10144 1 2525 . 1 1 198 198 CYS N N 15 121.227 0.300 . 1 . . . . 198 CYS N . 10144 1 2526 . 1 1 198 198 CYS H H 1 6.943 0.030 . 1 . . . . 198 CYS H . 10144 1 2527 . 1 1 198 198 CYS CA C 13 62.859 0.300 . 1 . . . . 198 CYS CA . 10144 1 2528 . 1 1 198 198 CYS HA H 1 4.312 0.030 . 1 . . . . 198 CYS HA . 10144 1 2529 . 1 1 198 198 CYS CB C 13 27.871 0.300 . 1 . . . . 198 CYS CB . 10144 1 2530 . 1 1 198 198 CYS HB2 H 1 3.335 0.030 . 2 . . . . 198 CYS HB2 . 10144 1 2531 . 1 1 198 198 CYS HB3 H 1 3.022 0.030 . 2 . . . . 198 CYS HB3 . 10144 1 2532 . 1 1 198 198 CYS C C 13 175.555 0.300 . 1 . . . . 198 CYS C . 10144 1 2533 . 1 1 199 199 GLN N N 15 116.046 0.300 . 1 . . . . 199 GLN N . 10144 1 2534 . 1 1 199 199 GLN H H 1 9.014 0.030 . 1 . . . . 199 GLN H . 10144 1 2535 . 1 1 199 199 GLN CA C 13 59.573 0.300 . 1 . . . . 199 GLN CA . 10144 1 2536 . 1 1 199 199 GLN HA H 1 4.331 0.030 . 1 . . . . 199 GLN HA . 10144 1 2537 . 1 1 199 199 GLN CB C 13 28.393 0.300 . 1 . . . . 199 GLN CB . 10144 1 2538 . 1 1 199 199 GLN HB2 H 1 2.122 0.030 . 2 . . . . 199 GLN HB2 . 10144 1 2539 . 1 1 199 199 GLN HB3 H 1 2.199 0.030 . 2 . . . . 199 GLN HB3 . 10144 1 2540 . 1 1 199 199 GLN CG C 13 33.969 0.300 . 1 . . . . 199 GLN CG . 10144 1 2541 . 1 1 199 199 GLN HG2 H 1 2.536 0.030 . 1 . . . . 199 GLN HG2 . 10144 1 2542 . 1 1 199 199 GLN HG3 H 1 2.536 0.030 . 1 . . . . 199 GLN HG3 . 10144 1 2543 . 1 1 199 199 GLN NE2 N 15 112.178 0.300 . 1 . . . . 199 GLN NE2 . 10144 1 2544 . 1 1 199 199 GLN HE21 H 1 7.619 0.030 . 2 . . . . 199 GLN HE21 . 10144 1 2545 . 1 1 199 199 GLN HE22 H 1 6.564 0.030 . 2 . . . . 199 GLN HE22 . 10144 1 2546 . 1 1 199 199 GLN C C 13 179.823 0.300 . 1 . . . . 199 GLN C . 10144 1 2547 . 1 1 200 200 PHE N N 15 122.863 0.300 . 1 . . . . 200 PHE N . 10144 1 2548 . 1 1 200 200 PHE H H 1 8.043 0.030 . 1 . . . . 200 PHE H . 10144 1 2549 . 1 1 200 200 PHE CA C 13 60.333 0.300 . 1 . . . . 200 PHE CA . 10144 1 2550 . 1 1 200 200 PHE HA H 1 4.202 0.030 . 1 . . . . 200 PHE HA . 10144 1 2551 . 1 1 200 200 PHE CB C 13 38.984 0.300 . 1 . . . . 200 PHE CB . 10144 1 2552 . 1 1 200 200 PHE HB2 H 1 2.724 0.030 . 1 . . . . 200 PHE HB2 . 10144 1 2553 . 1 1 200 200 PHE HB3 H 1 2.724 0.030 . 1 . . . . 200 PHE HB3 . 10144 1 2554 . 1 1 200 200 PHE HD1 H 1 6.267 0.030 . 1 . . . . 200 PHE HD1 . 10144 1 2555 . 1 1 200 200 PHE HD2 H 1 6.267 0.030 . 1 . . . . 200 PHE HD2 . 10144 1 2556 . 1 1 200 200 PHE CE1 C 13 128.595 0.300 . 1 . . . . 200 PHE CE1 . 10144 1 2557 . 1 1 200 200 PHE HE1 H 1 5.995 0.030 . 1 . . . . 200 PHE HE1 . 10144 1 2558 . 1 1 200 200 PHE CE2 C 13 128.595 0.300 . 1 . . . . 200 PHE CE2 . 10144 1 2559 . 1 1 200 200 PHE HE2 H 1 5.995 0.030 . 1 . . . . 200 PHE HE2 . 10144 1 2560 . 1 1 200 200 PHE CZ C 13 131.477 0.300 . 1 . . . . 200 PHE CZ . 10144 1 2561 . 1 1 200 200 PHE HZ H 1 6.768 0.030 . 1 . . . . 200 PHE HZ . 10144 1 2562 . 1 1 200 200 PHE C C 13 176.558 0.300 . 1 . . . . 200 PHE C . 10144 1 2563 . 1 1 201 201 PHE N N 15 115.317 0.300 . 1 . . . . 201 PHE N . 10144 1 2564 . 1 1 201 201 PHE H H 1 8.109 0.030 . 1 . . . . 201 PHE H . 10144 1 2565 . 1 1 201 201 PHE CA C 13 63.151 0.300 . 1 . . . . 201 PHE CA . 10144 1 2566 . 1 1 201 201 PHE HA H 1 3.473 0.030 . 1 . . . . 201 PHE HA . 10144 1 2567 . 1 1 201 201 PHE CB C 13 39.115 0.300 . 1 . . . . 201 PHE CB . 10144 1 2568 . 1 1 201 201 PHE HB2 H 1 2.137 0.030 . 2 . . . . 201 PHE HB2 . 10144 1 2569 . 1 1 201 201 PHE HB3 H 1 1.654 0.030 . 2 . . . . 201 PHE HB3 . 10144 1 2570 . 1 1 201 201 PHE CD1 C 13 131.159 0.300 . 1 . . . . 201 PHE CD1 . 10144 1 2571 . 1 1 201 201 PHE HD1 H 1 6.943 0.030 . 1 . . . . 201 PHE HD1 . 10144 1 2572 . 1 1 201 201 PHE CD2 C 13 131.159 0.300 . 1 . . . . 201 PHE CD2 . 10144 1 2573 . 1 1 201 201 PHE HD2 H 1 6.943 0.030 . 1 . . . . 201 PHE HD2 . 10144 1 2574 . 1 1 201 201 PHE CE1 C 13 128.952 0.300 . 1 . . . . 201 PHE CE1 . 10144 1 2575 . 1 1 201 201 PHE HE1 H 1 6.760 0.030 . 1 . . . . 201 PHE HE1 . 10144 1 2576 . 1 1 201 201 PHE CE2 C 13 128.952 0.300 . 1 . . . . 201 PHE CE2 . 10144 1 2577 . 1 1 201 201 PHE HE2 H 1 6.760 0.030 . 1 . . . . 201 PHE HE2 . 10144 1 2578 . 1 1 201 201 PHE CZ C 13 131.395 0.300 . 1 . . . . 201 PHE CZ . 10144 1 2579 . 1 1 201 201 PHE HZ H 1 7.263 0.030 . 1 . . . . 201 PHE HZ . 10144 1 2580 . 1 1 201 201 PHE C C 13 177.708 0.300 . 1 . . . . 201 PHE C . 10144 1 2581 . 1 1 202 202 PHE N N 15 111.060 0.300 . 1 . . . . 202 PHE N . 10144 1 2582 . 1 1 202 202 PHE H H 1 8.127 0.030 . 1 . . . . 202 PHE H . 10144 1 2583 . 1 1 202 202 PHE CA C 13 58.180 0.300 . 1 . . . . 202 PHE CA . 10144 1 2584 . 1 1 202 202 PHE HA H 1 4.774 0.030 . 1 . . . . 202 PHE HA . 10144 1 2585 . 1 1 202 202 PHE CB C 13 41.034 0.300 . 1 . . . . 202 PHE CB . 10144 1 2586 . 1 1 202 202 PHE HB2 H 1 2.419 0.030 . 2 . . . . 202 PHE HB2 . 10144 1 2587 . 1 1 202 202 PHE HB3 H 1 2.351 0.030 . 2 . . . . 202 PHE HB3 . 10144 1 2588 . 1 1 202 202 PHE CD1 C 13 131.299 0.300 . 1 . . . . 202 PHE CD1 . 10144 1 2589 . 1 1 202 202 PHE HD1 H 1 6.760 0.030 . 1 . . . . 202 PHE HD1 . 10144 1 2590 . 1 1 202 202 PHE CD2 C 13 131.299 0.300 . 1 . . . . 202 PHE CD2 . 10144 1 2591 . 1 1 202 202 PHE HD2 H 1 6.760 0.030 . 1 . . . . 202 PHE HD2 . 10144 1 2592 . 1 1 202 202 PHE CE1 C 13 128.675 0.300 . 1 . . . . 202 PHE CE1 . 10144 1 2593 . 1 1 202 202 PHE HE1 H 1 6.523 0.030 . 1 . . . . 202 PHE HE1 . 10144 1 2594 . 1 1 202 202 PHE CE2 C 13 128.675 0.300 . 1 . . . . 202 PHE CE2 . 10144 1 2595 . 1 1 202 202 PHE HE2 H 1 6.523 0.030 . 1 . . . . 202 PHE HE2 . 10144 1 2596 . 1 1 202 202 PHE C C 13 175.690 0.300 . 1 . . . . 202 PHE C . 10144 1 2597 . 1 1 203 203 TYR N N 15 117.148 0.300 . 1 . . . . 203 TYR N . 10144 1 2598 . 1 1 203 203 TYR H H 1 7.598 0.030 . 1 . . . . 203 TYR H . 10144 1 2599 . 1 1 203 203 TYR CA C 13 56.978 0.300 . 1 . . . . 203 TYR CA . 10144 1 2600 . 1 1 203 203 TYR HA H 1 4.938 0.030 . 1 . . . . 203 TYR HA . 10144 1 2601 . 1 1 203 203 TYR CB C 13 38.634 0.300 . 1 . . . . 203 TYR CB . 10144 1 2602 . 1 1 203 203 TYR HB2 H 1 3.528 0.030 . 2 . . . . 203 TYR HB2 . 10144 1 2603 . 1 1 203 203 TYR HB3 H 1 2.766 0.030 . 2 . . . . 203 TYR HB3 . 10144 1 2604 . 1 1 203 203 TYR CD1 C 13 134.107 0.300 . 1 . . . . 203 TYR CD1 . 10144 1 2605 . 1 1 203 203 TYR HD1 H 1 7.174 0.030 . 1 . . . . 203 TYR HD1 . 10144 1 2606 . 1 1 203 203 TYR CD2 C 13 134.107 0.300 . 1 . . . . 203 TYR CD2 . 10144 1 2607 . 1 1 203 203 TYR HD2 H 1 7.174 0.030 . 1 . . . . 203 TYR HD2 . 10144 1 2608 . 1 1 203 203 TYR CE1 C 13 117.337 0.300 . 1 . . . . 203 TYR CE1 . 10144 1 2609 . 1 1 203 203 TYR HE1 H 1 6.760 0.030 . 1 . . . . 203 TYR HE1 . 10144 1 2610 . 1 1 203 203 TYR CE2 C 13 117.337 0.300 . 1 . . . . 203 TYR CE2 . 10144 1 2611 . 1 1 203 203 TYR HE2 H 1 6.760 0.030 . 1 . . . . 203 TYR HE2 . 10144 1 2612 . 1 1 203 203 TYR C C 13 175.384 0.300 . 1 . . . . 203 TYR C . 10144 1 2613 . 1 1 204 204 ASN N N 15 116.932 0.300 . 1 . . . . 204 ASN N . 10144 1 2614 . 1 1 204 204 ASN H H 1 8.591 0.030 . 1 . . . . 204 ASN H . 10144 1 2615 . 1 1 204 204 ASN CA C 13 54.400 0.300 . 1 . . . . 204 ASN CA . 10144 1 2616 . 1 1 204 204 ASN HA H 1 4.373 0.030 . 1 . . . . 204 ASN HA . 10144 1 2617 . 1 1 204 204 ASN CB C 13 37.240 0.300 . 1 . . . . 204 ASN CB . 10144 1 2618 . 1 1 204 204 ASN HB2 H 1 3.076 0.030 . 2 . . . . 204 ASN HB2 . 10144 1 2619 . 1 1 204 204 ASN HB3 H 1 2.771 0.030 . 2 . . . . 204 ASN HB3 . 10144 1 2620 . 1 1 204 204 ASN ND2 N 15 114.141 0.300 . 1 . . . . 204 ASN ND2 . 10144 1 2621 . 1 1 204 204 ASN HD21 H 1 6.883 0.030 . 2 . . . . 204 ASN HD21 . 10144 1 2622 . 1 1 204 204 ASN HD22 H 1 7.655 0.030 . 2 . . . . 204 ASN HD22 . 10144 1 2623 . 1 1 204 204 ASN C C 13 175.186 0.300 . 1 . . . . 204 ASN C . 10144 1 2624 . 1 1 205 205 GLY N N 15 104.211 0.300 . 1 . . . . 205 GLY N . 10144 1 2625 . 1 1 205 205 GLY H H 1 8.058 0.030 . 1 . . . . 205 GLY H . 10144 1 2626 . 1 1 205 205 GLY CA C 13 44.038 0.300 . 1 . . . . 205 GLY CA . 10144 1 2627 . 1 1 205 205 GLY HA2 H 1 4.445 0.030 . 2 . . . . 205 GLY HA2 . 10144 1 2628 . 1 1 205 205 GLY HA3 H 1 3.367 0.030 . 2 . . . . 205 GLY HA3 . 10144 1 2629 . 1 1 205 205 GLY C C 13 173.182 0.300 . 1 . . . . 205 GLY C . 10144 1 2630 . 1 1 206 206 GLU N N 15 116.924 0.300 . 1 . . . . 206 GLU N . 10144 1 2631 . 1 1 206 206 GLU H H 1 8.242 0.030 . 1 . . . . 206 GLU H . 10144 1 2632 . 1 1 206 206 GLU CA C 13 55.459 0.300 . 1 . . . . 206 GLU CA . 10144 1 2633 . 1 1 206 206 GLU HA H 1 4.409 0.030 . 1 . . . . 206 GLU HA . 10144 1 2634 . 1 1 206 206 GLU CB C 13 30.812 0.300 . 1 . . . . 206 GLU CB . 10144 1 2635 . 1 1 206 206 GLU HB2 H 1 2.026 0.030 . 2 . . . . 206 GLU HB2 . 10144 1 2636 . 1 1 206 206 GLU HB3 H 1 1.791 0.030 . 2 . . . . 206 GLU HB3 . 10144 1 2637 . 1 1 206 206 GLU CG C 13 36.318 0.300 . 1 . . . . 206 GLU CG . 10144 1 2638 . 1 1 206 206 GLU HG2 H 1 2.303 0.030 . 2 . . . . 206 GLU HG2 . 10144 1 2639 . 1 1 206 206 GLU HG3 H 1 2.359 0.030 . 2 . . . . 206 GLU HG3 . 10144 1 2640 . 1 1 206 206 GLU C C 13 177.549 0.300 . 1 . . . . 206 GLU C . 10144 1 2641 . 1 1 207 207 ILE N N 15 124.614 0.300 . 1 . . . . 207 ILE N . 10144 1 2642 . 1 1 207 207 ILE H H 1 8.668 0.030 . 1 . . . . 207 ILE H . 10144 1 2643 . 1 1 207 207 ILE CA C 13 63.344 0.300 . 1 . . . . 207 ILE CA . 10144 1 2644 . 1 1 207 207 ILE HA H 1 3.448 0.030 . 1 . . . . 207 ILE HA . 10144 1 2645 . 1 1 207 207 ILE CB C 13 38.666 0.300 . 1 . . . . 207 ILE CB . 10144 1 2646 . 1 1 207 207 ILE HB H 1 1.391 0.030 . 1 . . . . 207 ILE HB . 10144 1 2647 . 1 1 207 207 ILE CG1 C 13 29.607 0.300 . 1 . . . . 207 ILE CG1 . 10144 1 2648 . 1 1 207 207 ILE HG12 H 1 -0.313 0.030 . 2 . . . . 207 ILE HG12 . 10144 1 2649 . 1 1 207 207 ILE HG13 H 1 1.177 0.030 . 2 . . . . 207 ILE HG13 . 10144 1 2650 . 1 1 207 207 ILE CG2 C 13 16.961 0.300 . 1 . . . . 207 ILE CG2 . 10144 1 2651 . 1 1 207 207 ILE HG21 H 1 0.448 0.030 . 1 . . . . 207 ILE HG2 . 10144 1 2652 . 1 1 207 207 ILE HG22 H 1 0.448 0.030 . 1 . . . . 207 ILE HG2 . 10144 1 2653 . 1 1 207 207 ILE HG23 H 1 0.448 0.030 . 1 . . . . 207 ILE HG2 . 10144 1 2654 . 1 1 207 207 ILE CD1 C 13 13.305 0.300 . 1 . . . . 207 ILE CD1 . 10144 1 2655 . 1 1 207 207 ILE HD11 H 1 0.322 0.030 . 1 . . . . 207 ILE HD1 . 10144 1 2656 . 1 1 207 207 ILE HD12 H 1 0.322 0.030 . 1 . . . . 207 ILE HD1 . 10144 1 2657 . 1 1 207 207 ILE HD13 H 1 0.322 0.030 . 1 . . . . 207 ILE HD1 . 10144 1 2658 . 1 1 207 207 ILE C C 13 176.481 0.300 . 1 . . . . 207 ILE C . 10144 1 2659 . 1 1 208 208 VAL N N 15 127.042 0.300 . 1 . . . . 208 VAL N . 10144 1 2660 . 1 1 208 208 VAL H H 1 9.040 0.030 . 1 . . . . 208 VAL H . 10144 1 2661 . 1 1 208 208 VAL CA C 13 61.162 0.300 . 1 . . . . 208 VAL CA . 10144 1 2662 . 1 1 208 208 VAL HA H 1 4.356 0.030 . 1 . . . . 208 VAL HA . 10144 1 2663 . 1 1 208 208 VAL CB C 13 33.459 0.300 . 1 . . . . 208 VAL CB . 10144 1 2664 . 1 1 208 208 VAL HB H 1 2.134 0.030 . 1 . . . . 208 VAL HB . 10144 1 2665 . 1 1 208 208 VAL CG1 C 13 21.407 0.300 . 2 . . . . 208 VAL CG1 . 10144 1 2666 . 1 1 208 208 VAL HG11 H 1 0.965 0.030 . 1 . . . . 208 VAL HG1 . 10144 1 2667 . 1 1 208 208 VAL HG12 H 1 0.965 0.030 . 1 . . . . 208 VAL HG1 . 10144 1 2668 . 1 1 208 208 VAL HG13 H 1 0.965 0.030 . 1 . . . . 208 VAL HG1 . 10144 1 2669 . 1 1 208 208 VAL CG2 C 13 19.600 0.300 . 2 . . . . 208 VAL CG2 . 10144 1 2670 . 1 1 208 208 VAL HG21 H 1 0.937 0.030 . 1 . . . . 208 VAL HG2 . 10144 1 2671 . 1 1 208 208 VAL HG22 H 1 0.937 0.030 . 1 . . . . 208 VAL HG2 . 10144 1 2672 . 1 1 208 208 VAL HG23 H 1 0.937 0.030 . 1 . . . . 208 VAL HG2 . 10144 1 2673 . 1 1 208 208 VAL C C 13 176.095 0.300 . 1 . . . . 208 VAL C . 10144 1 2674 . 1 1 209 209 GLU N N 15 130.540 0.300 . 1 . . . . 209 GLU N . 10144 1 2675 . 1 1 209 209 GLU H H 1 8.374 0.030 . 1 . . . . 209 GLU H . 10144 1 2676 . 1 1 209 209 GLU CA C 13 58.672 0.300 . 1 . . . . 209 GLU CA . 10144 1 2677 . 1 1 209 209 GLU HA H 1 3.844 0.030 . 1 . . . . 209 GLU HA . 10144 1 2678 . 1 1 209 209 GLU CB C 13 30.771 0.300 . 1 . . . . 209 GLU CB . 10144 1 2679 . 1 1 209 209 GLU HB2 H 1 1.825 0.030 . 2 . . . . 209 GLU HB2 . 10144 1 2680 . 1 1 209 209 GLU HB3 H 1 1.950 0.030 . 2 . . . . 209 GLU HB3 . 10144 1 2681 . 1 1 209 209 GLU CG C 13 36.390 0.300 . 1 . . . . 209 GLU CG . 10144 1 2682 . 1 1 209 209 GLU HG2 H 1 2.141 0.030 . 2 . . . . 209 GLU HG2 . 10144 1 2683 . 1 1 209 209 GLU HG3 H 1 2.202 0.030 . 2 . . . . 209 GLU HG3 . 10144 1 2684 . 1 1 209 209 GLU C C 13 180.817 0.300 . 1 . . . . 209 GLU C . 10144 1 stop_ save_