data_7167 save_study_list _Study_list.Sf_category study_list _Study_list.Sf_framecode study_list _Study_list.Entry_ID 7167 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 'Study of CNPase family proteins' 'Structure analysis' . 7167 1 stop_ save_ ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 7167 _Entry.Title ; 1H, 15N, 13C resonance assignments for regeneration-induced CNPase homolog (RICH) protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-06-14 _Entry.Accession_date 2006-06-14 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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 Alexey Denisov . . . 7167 2 Guennadi Kozlov . . . 7167 3 Kalle Gehring . . . 7167 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 7167 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 633 7167 '15N chemical shifts' 212 7167 '1H chemical shifts' 1087 7167 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 2 . . 2006-11-30 2006-06-14 update author 'update citation' 7167 1 . . 2006-10-02 2006-06-14 original author 'original release' 7167 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2I3E 'BMRB Entry Tracking System' 7167 . 5202 'rat CNPase' 7167 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 7167 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17031527 _Citation.Full_citation . _Citation.Title '1H, 13C and 15N resonance assignments of the catalytic domain of the goldfish RICH protein' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 36 _Citation.Journal_issue 'suppl 5' _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 75 _Citation.Page_last 75 _Citation.Year 2006 _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 Alexey Denisov . . . 7167 1 2 Guennadi Kozlov . . . 7167 1 3 Michel Gravel . . . 7167 1 4 Tara Sprules . . . 7167 1 5 Peter Braun . . . 7167 1 6 Kalle Gehring . . . 7167 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'central nervous system' 7167 1 CNPase 7167 1 NMR 7167 1 'RICH protein' 7167 1 RNA 7167 1 stop_ save_ save_citation_2 _Citation.Sf_category citations _Citation.Sf_framecode citation_2 _Citation.Entry_ID 7167 _Citation.ID 2 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution structure of regeneration-induced homolog (RICH)' _Citation.Status submitted _Citation.Type abstract _Citation.Journal_abbrev . _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 'Ribo-Club Opening Session' _Citation.Conference_site Orford _Citation.Conference_state_province Quebec _Citation.Conference_country Canada _Citation.Conference_start_date 2006-09-25 _Citation.Conference_end_date 2006-09-25 _Citation.Conference_abstract_number n/a _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year 2006 _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 Alexey Denisov . . . 7167 2 2 Guennadi Kozlov . . . 7167 2 3 Michel Gravel . . . 7167 2 4 Peter Braun . . . 7167 2 5 Kalle Gehring . . . 7167 2 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 7167 _Assembly.ID 1 _Assembly.Name 'RICH protein' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass 25000 _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID protein 7167 1 stop_ 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 'RICH protein' 1 $RICH_protein . . yes native no no . . . 7167 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_RICH_protein _Entity.Sf_category entity _Entity.Sf_framecode RICH_protein _Entity.Entry_ID 7167 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'RICH protein' _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 ; GSHMELPLFFGWFLLPEEEE RIKCATMDFLKTLDTLEAFK EHISEFTGEAEKEVDLEQYF QNPLQLHCTTKFCDYGKAEG AKEYAELQVVKESLTKSYEL SVTALIVTPRTFGARVALTE AQVKLWPEGADKEGVAPALL PSVEALPAGSRAHVTLGCSA GVETVQTGLDLLEILALQKE GKEGTQVEMDLGTLTYLSEG RWFLALREPINADTTFTSFS ED ; _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 222 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 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 2I3E . "Solution Structure Of Catalytic Domain Of Goldfish Rich Protein" . . . . . 100.00 222 100.00 100.00 6.61e-158 . . . . 7167 1 2 no GB AAA84448 . "g-RICH [Carassius auratus]" . . . . . 98.20 411 100.00 100.00 7.10e-156 . . . . 7167 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'RICH protein' . 7167 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 . 7167 1 2 . SER . 7167 1 3 . HIS . 7167 1 4 . MET . 7167 1 5 . GLU . 7167 1 6 . LEU . 7167 1 7 . PRO . 7167 1 8 . LEU . 7167 1 9 . PHE . 7167 1 10 . PHE . 7167 1 11 . GLY . 7167 1 12 . TRP . 7167 1 13 . PHE . 7167 1 14 . LEU . 7167 1 15 . LEU . 7167 1 16 . PRO . 7167 1 17 . GLU . 7167 1 18 . GLU . 7167 1 19 . GLU . 7167 1 20 . GLU . 7167 1 21 . ARG . 7167 1 22 . ILE . 7167 1 23 . LYS . 7167 1 24 . CYS . 7167 1 25 . ALA . 7167 1 26 . THR . 7167 1 27 . MET . 7167 1 28 . ASP . 7167 1 29 . PHE . 7167 1 30 . LEU . 7167 1 31 . LYS . 7167 1 32 . THR . 7167 1 33 . LEU . 7167 1 34 . ASP . 7167 1 35 . THR . 7167 1 36 . LEU . 7167 1 37 . GLU . 7167 1 38 . ALA . 7167 1 39 . PHE . 7167 1 40 . LYS . 7167 1 41 . GLU . 7167 1 42 . HIS . 7167 1 43 . ILE . 7167 1 44 . SER . 7167 1 45 . GLU . 7167 1 46 . PHE . 7167 1 47 . THR . 7167 1 48 . GLY . 7167 1 49 . GLU . 7167 1 50 . ALA . 7167 1 51 . GLU . 7167 1 52 . LYS . 7167 1 53 . GLU . 7167 1 54 . VAL . 7167 1 55 . ASP . 7167 1 56 . LEU . 7167 1 57 . GLU . 7167 1 58 . GLN . 7167 1 59 . TYR . 7167 1 60 . PHE . 7167 1 61 . GLN . 7167 1 62 . ASN . 7167 1 63 . PRO . 7167 1 64 . LEU . 7167 1 65 . GLN . 7167 1 66 . LEU . 7167 1 67 . HIS . 7167 1 68 . CYS . 7167 1 69 . THR . 7167 1 70 . THR . 7167 1 71 . LYS . 7167 1 72 . PHE . 7167 1 73 . CYS . 7167 1 74 . ASP . 7167 1 75 . TYR . 7167 1 76 . GLY . 7167 1 77 . LYS . 7167 1 78 . ALA . 7167 1 79 . GLU . 7167 1 80 . GLY . 7167 1 81 . ALA . 7167 1 82 . LYS . 7167 1 83 . GLU . 7167 1 84 . TYR . 7167 1 85 . ALA . 7167 1 86 . GLU . 7167 1 87 . LEU . 7167 1 88 . GLN . 7167 1 89 . VAL . 7167 1 90 . VAL . 7167 1 91 . LYS . 7167 1 92 . GLU . 7167 1 93 . SER . 7167 1 94 . LEU . 7167 1 95 . THR . 7167 1 96 . LYS . 7167 1 97 . SER . 7167 1 98 . TYR . 7167 1 99 . GLU . 7167 1 100 . LEU . 7167 1 101 . SER . 7167 1 102 . VAL . 7167 1 103 . THR . 7167 1 104 . ALA . 7167 1 105 . LEU . 7167 1 106 . ILE . 7167 1 107 . VAL . 7167 1 108 . THR . 7167 1 109 . PRO . 7167 1 110 . ARG . 7167 1 111 . THR . 7167 1 112 . PHE . 7167 1 113 . GLY . 7167 1 114 . ALA . 7167 1 115 . ARG . 7167 1 116 . VAL . 7167 1 117 . ALA . 7167 1 118 . LEU . 7167 1 119 . THR . 7167 1 120 . GLU . 7167 1 121 . ALA . 7167 1 122 . GLN . 7167 1 123 . VAL . 7167 1 124 . LYS . 7167 1 125 . LEU . 7167 1 126 . TRP . 7167 1 127 . PRO . 7167 1 128 . GLU . 7167 1 129 . GLY . 7167 1 130 . ALA . 7167 1 131 . ASP . 7167 1 132 . LYS . 7167 1 133 . GLU . 7167 1 134 . GLY . 7167 1 135 . VAL . 7167 1 136 . ALA . 7167 1 137 . PRO . 7167 1 138 . ALA . 7167 1 139 . LEU . 7167 1 140 . LEU . 7167 1 141 . PRO . 7167 1 142 . SER . 7167 1 143 . VAL . 7167 1 144 . GLU . 7167 1 145 . ALA . 7167 1 146 . LEU . 7167 1 147 . PRO . 7167 1 148 . ALA . 7167 1 149 . GLY . 7167 1 150 . SER . 7167 1 151 . ARG . 7167 1 152 . ALA . 7167 1 153 . HIS . 7167 1 154 . VAL . 7167 1 155 . THR . 7167 1 156 . LEU . 7167 1 157 . GLY . 7167 1 158 . CYS . 7167 1 159 . SER . 7167 1 160 . ALA . 7167 1 161 . GLY . 7167 1 162 . VAL . 7167 1 163 . GLU . 7167 1 164 . THR . 7167 1 165 . VAL . 7167 1 166 . GLN . 7167 1 167 . THR . 7167 1 168 . GLY . 7167 1 169 . LEU . 7167 1 170 . ASP . 7167 1 171 . LEU . 7167 1 172 . LEU . 7167 1 173 . GLU . 7167 1 174 . ILE . 7167 1 175 . LEU . 7167 1 176 . ALA . 7167 1 177 . LEU . 7167 1 178 . GLN . 7167 1 179 . LYS . 7167 1 180 . GLU . 7167 1 181 . GLY . 7167 1 182 . LYS . 7167 1 183 . GLU . 7167 1 184 . GLY . 7167 1 185 . THR . 7167 1 186 . GLN . 7167 1 187 . VAL . 7167 1 188 . GLU . 7167 1 189 . MET . 7167 1 190 . ASP . 7167 1 191 . LEU . 7167 1 192 . GLY . 7167 1 193 . THR . 7167 1 194 . LEU . 7167 1 195 . THR . 7167 1 196 . TYR . 7167 1 197 . LEU . 7167 1 198 . SER . 7167 1 199 . GLU . 7167 1 200 . GLY . 7167 1 201 . ARG . 7167 1 202 . TRP . 7167 1 203 . PHE . 7167 1 204 . LEU . 7167 1 205 . ALA . 7167 1 206 . LEU . 7167 1 207 . ARG . 7167 1 208 . GLU . 7167 1 209 . PRO . 7167 1 210 . ILE . 7167 1 211 . ASN . 7167 1 212 . ALA . 7167 1 213 . ASP . 7167 1 214 . THR . 7167 1 215 . THR . 7167 1 216 . PHE . 7167 1 217 . THR . 7167 1 218 . SER . 7167 1 219 . PHE . 7167 1 220 . SER . 7167 1 221 . GLU . 7167 1 222 . ASP . 7167 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 7167 1 . SER 2 2 7167 1 . HIS 3 3 7167 1 . MET 4 4 7167 1 . GLU 5 5 7167 1 . LEU 6 6 7167 1 . PRO 7 7 7167 1 . LEU 8 8 7167 1 . PHE 9 9 7167 1 . PHE 10 10 7167 1 . GLY 11 11 7167 1 . TRP 12 12 7167 1 . PHE 13 13 7167 1 . LEU 14 14 7167 1 . LEU 15 15 7167 1 . PRO 16 16 7167 1 . GLU 17 17 7167 1 . GLU 18 18 7167 1 . GLU 19 19 7167 1 . GLU 20 20 7167 1 . ARG 21 21 7167 1 . ILE 22 22 7167 1 . LYS 23 23 7167 1 . CYS 24 24 7167 1 . ALA 25 25 7167 1 . THR 26 26 7167 1 . MET 27 27 7167 1 . ASP 28 28 7167 1 . PHE 29 29 7167 1 . LEU 30 30 7167 1 . LYS 31 31 7167 1 . THR 32 32 7167 1 . LEU 33 33 7167 1 . ASP 34 34 7167 1 . THR 35 35 7167 1 . LEU 36 36 7167 1 . GLU 37 37 7167 1 . ALA 38 38 7167 1 . PHE 39 39 7167 1 . LYS 40 40 7167 1 . GLU 41 41 7167 1 . HIS 42 42 7167 1 . ILE 43 43 7167 1 . SER 44 44 7167 1 . GLU 45 45 7167 1 . PHE 46 46 7167 1 . THR 47 47 7167 1 . GLY 48 48 7167 1 . GLU 49 49 7167 1 . ALA 50 50 7167 1 . GLU 51 51 7167 1 . LYS 52 52 7167 1 . GLU 53 53 7167 1 . VAL 54 54 7167 1 . ASP 55 55 7167 1 . LEU 56 56 7167 1 . GLU 57 57 7167 1 . GLN 58 58 7167 1 . TYR 59 59 7167 1 . PHE 60 60 7167 1 . GLN 61 61 7167 1 . ASN 62 62 7167 1 . PRO 63 63 7167 1 . LEU 64 64 7167 1 . GLN 65 65 7167 1 . LEU 66 66 7167 1 . HIS 67 67 7167 1 . CYS 68 68 7167 1 . THR 69 69 7167 1 . THR 70 70 7167 1 . LYS 71 71 7167 1 . PHE 72 72 7167 1 . CYS 73 73 7167 1 . ASP 74 74 7167 1 . TYR 75 75 7167 1 . GLY 76 76 7167 1 . LYS 77 77 7167 1 . ALA 78 78 7167 1 . GLU 79 79 7167 1 . GLY 80 80 7167 1 . ALA 81 81 7167 1 . LYS 82 82 7167 1 . GLU 83 83 7167 1 . TYR 84 84 7167 1 . ALA 85 85 7167 1 . GLU 86 86 7167 1 . LEU 87 87 7167 1 . GLN 88 88 7167 1 . VAL 89 89 7167 1 . VAL 90 90 7167 1 . LYS 91 91 7167 1 . GLU 92 92 7167 1 . SER 93 93 7167 1 . LEU 94 94 7167 1 . THR 95 95 7167 1 . LYS 96 96 7167 1 . SER 97 97 7167 1 . TYR 98 98 7167 1 . GLU 99 99 7167 1 . LEU 100 100 7167 1 . SER 101 101 7167 1 . VAL 102 102 7167 1 . THR 103 103 7167 1 . ALA 104 104 7167 1 . LEU 105 105 7167 1 . ILE 106 106 7167 1 . VAL 107 107 7167 1 . THR 108 108 7167 1 . PRO 109 109 7167 1 . ARG 110 110 7167 1 . THR 111 111 7167 1 . PHE 112 112 7167 1 . GLY 113 113 7167 1 . ALA 114 114 7167 1 . ARG 115 115 7167 1 . VAL 116 116 7167 1 . ALA 117 117 7167 1 . LEU 118 118 7167 1 . THR 119 119 7167 1 . GLU 120 120 7167 1 . ALA 121 121 7167 1 . GLN 122 122 7167 1 . VAL 123 123 7167 1 . LYS 124 124 7167 1 . LEU 125 125 7167 1 . TRP 126 126 7167 1 . PRO 127 127 7167 1 . GLU 128 128 7167 1 . GLY 129 129 7167 1 . ALA 130 130 7167 1 . ASP 131 131 7167 1 . LYS 132 132 7167 1 . GLU 133 133 7167 1 . GLY 134 134 7167 1 . VAL 135 135 7167 1 . ALA 136 136 7167 1 . PRO 137 137 7167 1 . ALA 138 138 7167 1 . LEU 139 139 7167 1 . LEU 140 140 7167 1 . PRO 141 141 7167 1 . SER 142 142 7167 1 . VAL 143 143 7167 1 . GLU 144 144 7167 1 . ALA 145 145 7167 1 . LEU 146 146 7167 1 . PRO 147 147 7167 1 . ALA 148 148 7167 1 . GLY 149 149 7167 1 . SER 150 150 7167 1 . ARG 151 151 7167 1 . ALA 152 152 7167 1 . HIS 153 153 7167 1 . VAL 154 154 7167 1 . THR 155 155 7167 1 . LEU 156 156 7167 1 . GLY 157 157 7167 1 . CYS 158 158 7167 1 . SER 159 159 7167 1 . ALA 160 160 7167 1 . GLY 161 161 7167 1 . VAL 162 162 7167 1 . GLU 163 163 7167 1 . THR 164 164 7167 1 . VAL 165 165 7167 1 . GLN 166 166 7167 1 . THR 167 167 7167 1 . GLY 168 168 7167 1 . LEU 169 169 7167 1 . ASP 170 170 7167 1 . LEU 171 171 7167 1 . LEU 172 172 7167 1 . GLU 173 173 7167 1 . ILE 174 174 7167 1 . LEU 175 175 7167 1 . ALA 176 176 7167 1 . LEU 177 177 7167 1 . GLN 178 178 7167 1 . LYS 179 179 7167 1 . GLU 180 180 7167 1 . GLY 181 181 7167 1 . LYS 182 182 7167 1 . GLU 183 183 7167 1 . GLY 184 184 7167 1 . THR 185 185 7167 1 . GLN 186 186 7167 1 . VAL 187 187 7167 1 . GLU 188 188 7167 1 . MET 189 189 7167 1 . ASP 190 190 7167 1 . LEU 191 191 7167 1 . GLY 192 192 7167 1 . THR 193 193 7167 1 . LEU 194 194 7167 1 . THR 195 195 7167 1 . TYR 196 196 7167 1 . LEU 197 197 7167 1 . SER 198 198 7167 1 . GLU 199 199 7167 1 . GLY 200 200 7167 1 . ARG 201 201 7167 1 . TRP 202 202 7167 1 . PHE 203 203 7167 1 . LEU 204 204 7167 1 . ALA 205 205 7167 1 . LEU 206 206 7167 1 . ARG 207 207 7167 1 . GLU 208 208 7167 1 . PRO 209 209 7167 1 . ILE 210 210 7167 1 . ASN 211 211 7167 1 . ALA 212 212 7167 1 . ASP 213 213 7167 1 . THR 214 214 7167 1 . THR 215 215 7167 1 . PHE 216 216 7167 1 . THR 217 217 7167 1 . SER 218 218 7167 1 . PHE 219 219 7167 1 . SER 220 220 7167 1 . GLU 221 221 7167 1 . ASP 222 222 7167 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 7167 _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 $RICH_protein . 7957 . no . Goldfish . . Eukaryota Metazoa Carassius auratus . . . . . . . . . . . . . . . . . . . . . 7167 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 7167 _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 $RICH_protein . 'recombinant technology' . 'E. coli' . . Escherichia coli BL21 . . . . . . . . . . . . plasmid . . pET15b . . . . . . 7167 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 7167 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '10%/90% D2O/H2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'RICH protein' '[U-99% 13C; U-99% 15N]' . . 1 $RICH_protein . . 1 . . mM . . . . 7167 1 2 'MES buffer' . . . . . . . 50 . . mM . . . . 7167 1 3 NaCl . . . . . . . 150 . . mM . . . . 7167 1 4 D2O . . . . . . . 10 . . % . . . . 7167 1 5 H2O . . . . . . . 90 . . % . . . . 7167 1 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 7167 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.0 0.1 pH 7167 1 temperature 307 0.5 K 7167 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 7167 _Software.ID 1 _Software.Name XEASY _Software.Version 1.3.13 _Software.Details . save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 7167 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details 'F.Delaglio et al.' save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_800MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 800MHz_spectrometer _NMR_spectrometer.Entry_ID 7167 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model 'Unity Inova' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_600MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 600MHz_spectrometer _NMR_spectrometer.Entry_ID 7167 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 7167 _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 HSQC no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $800MHz_spectrometer . . . . . . . . . . . . . . . . 7167 1 2 HNCACB no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 2 $600MHz_spectrometer . . . . . . . . . . . . . . . . 7167 1 3 3D-NOESY-HSQC no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $800MHz_spectrometer . . . . . . . . . . . . . . . . 7167 1 4 HNCA no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 2 $600MHz_spectrometer . . . . . . . . . . . . . . . . 7167 1 5 HNCO no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 2 $600MHz_spectrometer . . . . . . . . . . . . . . . . 7167 1 6 CBCACOHN no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 2 $600MHz_spectrometer . . . . . . . . . . . . . . . . 7167 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 7167 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 7167 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . . . . . 7167 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 7167 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7167 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _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 HSQC 1 $sample_1 isotropic 7167 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 3 3 HIS C C 13 175.0 0.20 . 1 . . . . 3 HIS C . 7167 1 2 . 1 1 3 3 HIS CA C 13 55.7 0.20 . 1 . . . . 3 HIS CA . 7167 1 3 . 1 1 3 3 HIS CB C 13 29.8 0.20 . 1 . . . . 3 HIS CB . 7167 1 4 . 1 1 4 4 MET H H 1 8.28 0.01 . 1 . . . . 4 MET HN . 7167 1 5 . 1 1 4 4 MET HA H 1 4.40 0.01 . 1 . . . . 4 MET HA . 7167 1 6 . 1 1 4 4 MET HB2 H 1 1.99 0.01 . 2 . . . . 4 MET HB2 . 7167 1 7 . 1 1 4 4 MET HB3 H 1 1.88 0.01 . 2 . . . . 4 MET HB3 . 7167 1 8 . 1 1 4 4 MET HG2 H 1 2.36 0.01 . 2 . . . . 4 MET HG2 . 7167 1 9 . 1 1 4 4 MET C C 13 176.3 0.20 . 1 . . . . 4 MET C . 7167 1 10 . 1 1 4 4 MET CA C 13 55.1 0.20 . 1 . . . . 4 MET CA . 7167 1 11 . 1 1 4 4 MET CB C 13 33.0 0.20 . 1 . . . . 4 MET CB . 7167 1 12 . 1 1 4 4 MET N N 15 121.6 0.25 . 1 . . . . 4 MET N . 7167 1 13 . 1 1 5 5 GLU H H 1 8.42 0.01 . 1 . . . . 5 GLU HN . 7167 1 14 . 1 1 5 5 GLU HA H 1 4.13 0.01 . 1 . . . . 5 GLU HA . 7167 1 15 . 1 1 5 5 GLU HB2 H 1 2.21 0.01 . 2 . . . . 5 GLU HB2 . 7167 1 16 . 1 1 5 5 GLU HB3 H 1 1.98 0.01 . 2 . . . . 5 GLU HB3 . 7167 1 17 . 1 1 5 5 GLU HG2 H 1 1.85 0.01 . 2 . . . . 5 GLU HG2 . 7167 1 18 . 1 1 5 5 GLU C C 13 176.6 0.20 . 1 . . . . 5 GLU C . 7167 1 19 . 1 1 5 5 GLU CA C 13 56.7 0.20 . 1 . . . . 5 GLU CA . 7167 1 20 . 1 1 5 5 GLU CB C 13 30.1 0.20 . 1 . . . . 5 GLU CB . 7167 1 21 . 1 1 5 5 GLU N N 15 122.1 0.25 . 1 . . . . 5 GLU N . 7167 1 22 . 1 1 6 6 LEU H H 1 7.97 0.01 . 1 . . . . 6 LEU HN . 7167 1 23 . 1 1 6 6 LEU HA H 1 4.57 0.01 . 1 . . . . 6 LEU HA . 7167 1 24 . 1 1 6 6 LEU HB2 H 1 1.63 0.01 . 2 . . . . 6 LEU HB2 . 7167 1 25 . 1 1 6 6 LEU HG H 1 1.37 0.01 . 1 . . . . 6 LEU HG . 7167 1 26 . 1 1 6 6 LEU HD11 H 1 0.99 0.01 . 2 . . . . 6 LEU HD1 . 7167 1 27 . 1 1 6 6 LEU HD12 H 1 0.99 0.01 . 2 . . . . 6 LEU HD1 . 7167 1 28 . 1 1 6 6 LEU HD13 H 1 0.99 0.01 . 2 . . . . 6 LEU HD1 . 7167 1 29 . 1 1 6 6 LEU HD21 H 1 0.85 0.01 . 2 . . . . 6 LEU HD2 . 7167 1 30 . 1 1 6 6 LEU HD22 H 1 0.85 0.01 . 2 . . . . 6 LEU HD2 . 7167 1 31 . 1 1 6 6 LEU HD23 H 1 0.85 0.01 . 2 . . . . 6 LEU HD2 . 7167 1 32 . 1 1 6 6 LEU CA C 13 51.6 0.20 . 1 . . . . 6 LEU CA . 7167 1 33 . 1 1 6 6 LEU CB C 13 42.7 0.20 . 1 . . . . 6 LEU CB . 7167 1 34 . 1 1 6 6 LEU N N 15 122.1 0.25 . 1 . . . . 6 LEU N . 7167 1 35 . 1 1 7 7 PRO HA H 1 4.61 0.01 . 1 . . . . 7 PRO HA . 7167 1 36 . 1 1 7 7 PRO C C 13 176.3 0.20 . 1 . . . . 7 PRO C . 7167 1 37 . 1 1 7 7 PRO CA C 13 61.7 0.20 . 1 . . . . 7 PRO CA . 7167 1 38 . 1 1 7 7 PRO CB C 13 31.7 0.20 . 1 . . . . 7 PRO CB . 7167 1 39 . 1 1 8 8 LEU H H 1 8.42 0.01 . 1 . . . . 8 LEU HN . 7167 1 40 . 1 1 8 8 LEU HA H 1 3.14 0.01 . 1 . . . . 8 LEU HA . 7167 1 41 . 1 1 8 8 LEU HB2 H 1 1.87 0.01 . 2 . . . . 8 LEU HB2 . 7167 1 42 . 1 1 8 8 LEU HB3 H 1 1.60 0.01 . 2 . . . . 8 LEU HB3 . 7167 1 43 . 1 1 8 8 LEU HG H 1 1.44 0.01 . 1 . . . . 8 LEU HG . 7167 1 44 . 1 1 8 8 LEU HD11 H 1 0.45 0.01 . 2 . . . . 8 LEU HD1 . 7167 1 45 . 1 1 8 8 LEU HD12 H 1 0.45 0.01 . 2 . . . . 8 LEU HD1 . 7167 1 46 . 1 1 8 8 LEU HD13 H 1 0.45 0.01 . 2 . . . . 8 LEU HD1 . 7167 1 47 . 1 1 8 8 LEU C C 13 179.6 0.20 . 1 . . . . 8 LEU C . 7167 1 48 . 1 1 8 8 LEU CA C 13 58.8 0.20 . 1 . . . . 8 LEU CA . 7167 1 49 . 1 1 8 8 LEU CB C 13 41.2 0.20 . 1 . . . . 8 LEU CB . 7167 1 50 . 1 1 8 8 LEU N N 15 120.7 0.25 . 1 . . . . 8 LEU N . 7167 1 51 . 1 1 9 9 PHE H H 1 7.34 0.01 . 1 . . . . 9 PHE HN . 7167 1 52 . 1 1 9 9 PHE HA H 1 4.84 0.01 . 1 . . . . 9 PHE HA . 7167 1 53 . 1 1 9 9 PHE HB2 H 1 3.38 0.01 . 2 . . . . 9 PHE HB2 . 7167 1 54 . 1 1 9 9 PHE HB3 H 1 3.22 0.01 . 2 . . . . 9 PHE HB3 . 7167 1 55 . 1 1 9 9 PHE C C 13 172.5 0.20 . 1 . . . . 9 PHE C . 7167 1 56 . 1 1 9 9 PHE CA C 13 56.8 0.20 . 1 . . . . 9 PHE CA . 7167 1 57 . 1 1 9 9 PHE CB C 13 41.1 0.20 . 1 . . . . 9 PHE CB . 7167 1 58 . 1 1 9 9 PHE N N 15 108.5 0.25 . 1 . . . . 9 PHE N . 7167 1 59 . 1 1 10 10 PHE H H 1 8.28 0.01 . 1 . . . . 10 PHE HN . 7167 1 60 . 1 1 10 10 PHE HA H 1 5.08 0.01 . 1 . . . . 10 PHE HA . 7167 1 61 . 1 1 10 10 PHE HB2 H 1 3.03 0.01 . 2 . . . . 10 PHE HB2 . 7167 1 62 . 1 1 10 10 PHE HB3 H 1 2.69 0.01 . 2 . . . . 10 PHE HB3 . 7167 1 63 . 1 1 10 10 PHE C C 13 176.3 0.20 . 1 . . . . 10 PHE C . 7167 1 64 . 1 1 10 10 PHE CA C 13 56.9 0.20 . 1 . . . . 10 PHE CA . 7167 1 65 . 1 1 10 10 PHE CB C 13 44.2 0.20 . 1 . . . . 10 PHE CB . 7167 1 66 . 1 1 10 10 PHE N N 15 116.7 0.25 . 1 . . . . 10 PHE N . 7167 1 67 . 1 1 11 11 GLY H H 1 8.54 0.01 . 1 . . . . 11 GLY HN . 7167 1 68 . 1 1 11 11 GLY HA2 H 1 4.36 0.01 . 2 . . . . 11 GLY HA1 . 7167 1 69 . 1 1 11 11 GLY HA3 H 1 4.14 0.01 . 2 . . . . 11 GLY HA2 . 7167 1 70 . 1 1 11 11 GLY C C 13 170.8 0.20 . 1 . . . . 11 GLY C . 7167 1 71 . 1 1 11 11 GLY CA C 13 46.3 0.20 . 1 . . . . 11 GLY CA . 7167 1 72 . 1 1 11 11 GLY N N 15 105.6 0.25 . 1 . . . . 11 GLY N . 7167 1 73 . 1 1 12 12 TRP H H 1 9.04 0.01 . 1 . . . . 12 TRP HN . 7167 1 74 . 1 1 12 12 TRP HA H 1 5.44 0.01 . 1 . . . . 12 TRP HA . 7167 1 75 . 1 1 12 12 TRP HB2 H 1 3.29 0.01 . 2 . . . . 12 TRP HB2 . 7167 1 76 . 1 1 12 12 TRP HB3 H 1 3.03 0.01 . 2 . . . . 12 TRP HB3 . 7167 1 77 . 1 1 12 12 TRP HE1 H 1 10.08 0.01 . 1 . . . . 12 TRP HE1 . 7167 1 78 . 1 1 12 12 TRP C C 13 177.3 0.20 . 1 . . . . 12 TRP C . 7167 1 79 . 1 1 12 12 TRP CA C 13 59.4 0.20 . 1 . . . . 12 TRP CA . 7167 1 80 . 1 1 12 12 TRP CB C 13 29.8 0.20 . 1 . . . . 12 TRP CB . 7167 1 81 . 1 1 12 12 TRP N N 15 119.2 0.25 . 1 . . . . 12 TRP N . 7167 1 82 . 1 1 12 12 TRP NE1 N 15 129.4 0.25 . 1 . . . . 12 TRP NE1 . 7167 1 83 . 1 1 13 13 PHE H H 1 9.74 0.01 . 1 . . . . 13 PHE HN . 7167 1 84 . 1 1 13 13 PHE HA H 1 4.67 0.01 . 1 . . . . 13 PHE HA . 7167 1 85 . 1 1 13 13 PHE HB2 H 1 3.04 0.01 . 2 . . . . 13 PHE HB2 . 7167 1 86 . 1 1 13 13 PHE C C 13 176.6 0.20 . 1 . . . . 13 PHE C . 7167 1 87 . 1 1 13 13 PHE CA C 13 57.5 0.20 . 1 . . . . 13 PHE CA . 7167 1 88 . 1 1 13 13 PHE CB C 13 40.1 0.20 . 1 . . . . 13 PHE CB . 7167 1 89 . 1 1 13 13 PHE N N 15 124.6 0.25 . 1 . . . . 13 PHE N . 7167 1 90 . 1 1 14 14 LEU H H 1 7.96 0.01 . 1 . . . . 14 LEU HN . 7167 1 91 . 1 1 14 14 LEU HA H 1 4.37 0.01 . 1 . . . . 14 LEU HA . 7167 1 92 . 1 1 14 14 LEU HB2 H 1 1.81 0.01 . 2 . . . . 14 LEU HB2 . 7167 1 93 . 1 1 14 14 LEU HG H 1 1.49 0.01 . 1 . . . . 14 LEU HG . 7167 1 94 . 1 1 14 14 LEU HD11 H 1 1.02 0.01 . 2 . . . . 14 LEU HD1 . 7167 1 95 . 1 1 14 14 LEU HD12 H 1 1.02 0.01 . 2 . . . . 14 LEU HD1 . 7167 1 96 . 1 1 14 14 LEU HD13 H 1 1.02 0.01 . 2 . . . . 14 LEU HD1 . 7167 1 97 . 1 1 14 14 LEU HD21 H 1 0.59 0.01 . 2 . . . . 14 LEU HD2 . 7167 1 98 . 1 1 14 14 LEU HD22 H 1 0.59 0.01 . 2 . . . . 14 LEU HD2 . 7167 1 99 . 1 1 14 14 LEU HD23 H 1 0.59 0.01 . 2 . . . . 14 LEU HD2 . 7167 1 100 . 1 1 14 14 LEU C C 13 174.5 0.20 . 1 . . . . 14 LEU C . 7167 1 101 . 1 1 14 14 LEU CA C 13 57.9 0.20 . 1 . . . . 14 LEU CA . 7167 1 102 . 1 1 14 14 LEU CB C 13 41.6 0.20 . 1 . . . . 14 LEU CB . 7167 1 103 . 1 1 14 14 LEU N N 15 126.5 0.25 . 1 . . . . 14 LEU N . 7167 1 104 . 1 1 15 15 LEU H H 1 7.68 0.01 . 1 . . . . 15 LEU HN . 7167 1 105 . 1 1 15 15 LEU HA H 1 4.55 0.01 . 1 . . . . 15 LEU HA . 7167 1 106 . 1 1 15 15 LEU HB2 H 1 1.71 0.01 . 2 . . . . 15 LEU HB2 . 7167 1 107 . 1 1 15 15 LEU HG H 1 1.43 0.01 . 1 . . . . 15 LEU HG . 7167 1 108 . 1 1 15 15 LEU HD11 H 1 1.02 0.01 . 2 . . . . 15 LEU HD1 . 7167 1 109 . 1 1 15 15 LEU HD12 H 1 1.02 0.01 . 2 . . . . 15 LEU HD1 . 7167 1 110 . 1 1 15 15 LEU HD13 H 1 1.02 0.01 . 2 . . . . 15 LEU HD1 . 7167 1 111 . 1 1 15 15 LEU CA C 13 54.2 0.20 . 1 . . . . 15 LEU CA . 7167 1 112 . 1 1 15 15 LEU CB C 13 40.4 0.20 . 1 . . . . 15 LEU CB . 7167 1 113 . 1 1 15 15 LEU N N 15 122.6 0.25 . 1 . . . . 15 LEU N . 7167 1 114 . 1 1 16 16 PRO HA H 1 4.57 0.01 . 1 . . . . 16 PRO HA . 7167 1 115 . 1 1 16 16 PRO C C 13 180.3 0.20 . 1 . . . . 16 PRO C . 7167 1 116 . 1 1 16 16 PRO CA C 13 66.7 0.20 . 1 . . . . 16 PRO CA . 7167 1 117 . 1 1 16 16 PRO CB C 13 31.8 0.20 . 1 . . . . 16 PRO CB . 7167 1 118 . 1 1 17 17 GLU H H 1 9.79 0.01 . 1 . . . . 17 GLU HN . 7167 1 119 . 1 1 17 17 GLU HA H 1 4.20 0.01 . 1 . . . . 17 GLU HA . 7167 1 120 . 1 1 17 17 GLU HB2 H 1 2.13 0.01 . 2 . . . . 17 GLU HB2 . 7167 1 121 . 1 1 17 17 GLU HG2 H 1 2.05 0.01 . 2 . . . . 17 GLU HG2 . 7167 1 122 . 1 1 17 17 GLU C C 13 180.2 0.20 . 1 . . . . 17 GLU C . 7167 1 123 . 1 1 17 17 GLU CA C 13 59.5 0.20 . 1 . . . . 17 GLU CA . 7167 1 124 . 1 1 17 17 GLU CB C 13 28.7 0.20 . 1 . . . . 17 GLU CB . 7167 1 125 . 1 1 17 17 GLU N N 15 117.2 0.25 . 1 . . . . 17 GLU N . 7167 1 126 . 1 1 18 18 GLU H H 1 7.37 0.01 . 1 . . . . 18 GLU HN . 7167 1 127 . 1 1 18 18 GLU HA H 1 4.64 0.01 . 1 . . . . 18 GLU HA . 7167 1 128 . 1 1 18 18 GLU HB2 H 1 2.44 0.01 . 2 . . . . 18 GLU HB2 . 7167 1 129 . 1 1 18 18 GLU HG2 H 1 2.05 0.01 . 2 . . . . 18 GLU HG2 . 7167 1 130 . 1 1 18 18 GLU C C 13 179.2 0.20 . 1 . . . . 18 GLU C . 7167 1 131 . 1 1 18 18 GLU CA C 13 57.0 0.20 . 1 . . . . 18 GLU CA . 7167 1 132 . 1 1 18 18 GLU CB C 13 30.5 0.20 . 1 . . . . 18 GLU CB . 7167 1 133 . 1 1 18 18 GLU N N 15 119.7 0.25 . 1 . . . . 18 GLU N . 7167 1 134 . 1 1 19 19 GLU H H 1 8.61 0.01 . 1 . . . . 19 GLU HN . 7167 1 135 . 1 1 19 19 GLU HA H 1 3.75 0.01 . 1 . . . . 19 GLU HA . 7167 1 136 . 1 1 19 19 GLU HB2 H 1 2.19 0.01 . 2 . . . . 19 GLU HB2 . 7167 1 137 . 1 1 19 19 GLU HG2 H 1 1.84 0.01 . 2 . . . . 19 GLU HG2 . 7167 1 138 . 1 1 19 19 GLU C C 13 178.6 0.20 . 1 . . . . 19 GLU C . 7167 1 139 . 1 1 19 19 GLU CA C 13 60.1 0.20 . 1 . . . . 19 GLU CA . 7167 1 140 . 1 1 19 19 GLU CB C 13 29.7 0.20 . 1 . . . . 19 GLU CB . 7167 1 141 . 1 1 19 19 GLU N N 15 120.2 0.25 . 1 . . . . 19 GLU N . 7167 1 142 . 1 1 20 20 GLU H H 1 7.71 0.01 . 1 . . . . 20 GLU HN . 7167 1 143 . 1 1 20 20 GLU HA H 1 4.02 0.01 . 1 . . . . 20 GLU HA . 7167 1 144 . 1 1 20 20 GLU HB2 H 1 2.11 0.01 . 2 . . . . 20 GLU HB2 . 7167 1 145 . 1 1 20 20 GLU HG2 H 1 1.99 0.01 . 2 . . . . 20 GLU HG2 . 7167 1 146 . 1 1 20 20 GLU C C 13 178.9 0.20 . 1 . . . . 20 GLU C . 7167 1 147 . 1 1 20 20 GLU CA C 13 59.7 0.20 . 1 . . . . 20 GLU CA . 7167 1 148 . 1 1 20 20 GLU CB C 13 29.4 0.20 . 1 . . . . 20 GLU CB . 7167 1 149 . 1 1 20 20 GLU N N 15 117.2 0.25 . 1 . . . . 20 GLU N . 7167 1 150 . 1 1 21 21 ARG H H 1 7.51 0.01 . 1 . . . . 21 ARG HN . 7167 1 151 . 1 1 21 21 ARG HA H 1 4.11 0.01 . 1 . . . . 21 ARG HA . 7167 1 152 . 1 1 21 21 ARG C C 13 180.1 0.20 . 1 . . . . 21 ARG C . 7167 1 153 . 1 1 21 21 ARG CA C 13 59.6 0.20 . 1 . . . . 21 ARG CA . 7167 1 154 . 1 1 21 21 ARG CB C 13 30.6 0.20 . 1 . . . . 21 ARG CB . 7167 1 155 . 1 1 21 21 ARG N N 15 119.3 0.25 . 1 . . . . 21 ARG N . 7167 1 156 . 1 1 22 22 ILE H H 1 8.55 0.01 . 1 . . . . 22 ILE HN . 7167 1 157 . 1 1 22 22 ILE HA H 1 3.79 0.01 . 1 . . . . 22 ILE HA . 7167 1 158 . 1 1 22 22 ILE HB H 1 1.85 0.01 . 1 . . . . 22 ILE HB . 7167 1 159 . 1 1 22 22 ILE HG12 H 1 1.30 0.01 . 2 . . . . 22 ILE HG12 . 7167 1 160 . 1 1 22 22 ILE HD11 H 1 0.61 0.01 . 1 . . . . 22 ILE HD1 . 7167 1 161 . 1 1 22 22 ILE HD12 H 1 0.61 0.01 . 1 . . . . 22 ILE HD1 . 7167 1 162 . 1 1 22 22 ILE HD13 H 1 0.61 0.01 . 1 . . . . 22 ILE HD1 . 7167 1 163 . 1 1 22 22 ILE C C 13 179.8 0.20 . 1 . . . . 22 ILE C . 7167 1 164 . 1 1 22 22 ILE CA C 13 63.9 0.20 . 1 . . . . 22 ILE CA . 7167 1 165 . 1 1 22 22 ILE CB C 13 36.5 0.20 . 1 . . . . 22 ILE CB . 7167 1 166 . 1 1 22 22 ILE N N 15 120.2 0.25 . 1 . . . . 22 ILE N . 7167 1 167 . 1 1 23 23 LYS H H 1 8.84 0.01 . 1 . . . . 23 LYS HN . 7167 1 168 . 1 1 23 23 LYS HA H 1 3.89 0.01 . 1 . . . . 23 LYS HA . 7167 1 169 . 1 1 23 23 LYS HB2 H 1 1.92 0.01 . 2 . . . . 23 LYS HB2 . 7167 1 170 . 1 1 23 23 LYS HG2 H 1 1.71 0.01 . 2 . . . . 23 LYS HG2 . 7167 1 171 . 1 1 23 23 LYS C C 13 178.7 0.20 . 1 . . . . 23 LYS C . 7167 1 172 . 1 1 23 23 LYS CA C 13 60.8 0.20 . 1 . . . . 23 LYS CA . 7167 1 173 . 1 1 23 23 LYS CB C 13 31.8 0.20 . 1 . . . . 23 LYS CB . 7167 1 174 . 1 1 23 23 LYS N N 15 124.6 0.25 . 1 . . . . 23 LYS N . 7167 1 175 . 1 1 24 24 CYS H H 1 7.87 0.01 . 1 . . . . 24 CYS HN . 7167 1 176 . 1 1 24 24 CYS HA H 1 4.13 0.01 . 1 . . . . 24 CYS HA . 7167 1 177 . 1 1 24 24 CYS HB2 H 1 3.01 0.01 . 2 . . . . 24 CYS HB2 . 7167 1 178 . 1 1 24 24 CYS C C 13 176.6 0.20 . 1 . . . . 24 CYS C . 7167 1 179 . 1 1 24 24 CYS CA C 13 63.3 0.20 . 1 . . . . 24 CYS CA . 7167 1 180 . 1 1 24 24 CYS CB C 13 26.4 0.20 . 1 . . . . 24 CYS CB . 7167 1 181 . 1 1 24 24 CYS N N 15 116.8 0.25 . 1 . . . . 24 CYS N . 7167 1 182 . 1 1 25 25 ALA H H 1 7.75 0.01 . 1 . . . . 25 ALA HN . 7167 1 183 . 1 1 25 25 ALA HA H 1 4.31 0.01 . 1 . . . . 25 ALA HA . 7167 1 184 . 1 1 25 25 ALA HB1 H 1 1.46 0.01 . 1 . . . . 25 ALA HB . 7167 1 185 . 1 1 25 25 ALA HB2 H 1 1.46 0.01 . 1 . . . . 25 ALA HB . 7167 1 186 . 1 1 25 25 ALA HB3 H 1 1.46 0.01 . 1 . . . . 25 ALA HB . 7167 1 187 . 1 1 25 25 ALA C C 13 181.6 0.20 . 1 . . . . 25 ALA C . 7167 1 188 . 1 1 25 25 ALA CA C 13 55.0 0.20 . 1 . . . . 25 ALA CA . 7167 1 189 . 1 1 25 25 ALA CB C 13 18.2 0.20 . 1 . . . . 25 ALA CB . 7167 1 190 . 1 1 25 25 ALA N N 15 119.7 0.25 . 1 . . . . 25 ALA N . 7167 1 191 . 1 1 26 26 THR H H 1 8.41 0.01 . 1 . . . . 26 THR HN . 7167 1 192 . 1 1 26 26 THR HA H 1 4.10 0.01 . 1 . . . . 26 THR HA . 7167 1 193 . 1 1 26 26 THR HB H 1 4.43 0.01 . 1 . . . . 26 THR HB . 7167 1 194 . 1 1 26 26 THR HG21 H 1 1.13 0.01 . 1 . . . . 26 THR HG2 . 7167 1 195 . 1 1 26 26 THR HG22 H 1 1.13 0.01 . 1 . . . . 26 THR HG2 . 7167 1 196 . 1 1 26 26 THR HG23 H 1 1.13 0.01 . 1 . . . . 26 THR HG2 . 7167 1 197 . 1 1 26 26 THR C C 13 178.0 0.20 . 1 . . . . 26 THR C . 7167 1 198 . 1 1 26 26 THR CA C 13 65.4 0.20 . 1 . . . . 26 THR CA . 7167 1 199 . 1 1 26 26 THR CB C 13 68.8 0.20 . 1 . . . . 26 THR CB . 7167 1 200 . 1 1 26 26 THR N N 15 108.0 0.25 . 1 . . . . 26 THR N . 7167 1 201 . 1 1 27 27 MET H H 1 8.54 0.01 . 1 . . . . 27 MET HN . 7167 1 202 . 1 1 27 27 MET HA H 1 4.51 0.01 . 1 . . . . 27 MET HA . 7167 1 203 . 1 1 27 27 MET C C 13 179.3 0.20 . 1 . . . . 27 MET C . 7167 1 204 . 1 1 27 27 MET CA C 13 57.8 0.20 . 1 . . . . 27 MET CA . 7167 1 205 . 1 1 27 27 MET CB C 13 30.6 0.20 . 1 . . . . 27 MET CB . 7167 1 206 . 1 1 27 27 MET N N 15 124.1 0.25 . 1 . . . . 27 MET N . 7167 1 207 . 1 1 28 28 ASP H H 1 7.62 0.01 . 1 . . . . 28 ASP HN . 7167 1 208 . 1 1 28 28 ASP HA H 1 4.40 0.01 . 1 . . . . 28 ASP HA . 7167 1 209 . 1 1 28 28 ASP HB2 H 1 2.81 0.01 . 2 . . . . 28 ASP HB2 . 7167 1 210 . 1 1 28 28 ASP HB3 H 1 2.63 0.01 . 2 . . . . 28 ASP HB3 . 7167 1 211 . 1 1 28 28 ASP C C 13 179.8 0.20 . 1 . . . . 28 ASP C . 7167 1 212 . 1 1 28 28 ASP CA C 13 57.7 0.20 . 1 . . . . 28 ASP CA . 7167 1 213 . 1 1 28 28 ASP CB C 13 40.7 0.20 . 1 . . . . 28 ASP CB . 7167 1 214 . 1 1 28 28 ASP N N 15 119.2 0.25 . 1 . . . . 28 ASP N . 7167 1 215 . 1 1 29 29 PHE H H 1 7.36 0.01 . 1 . . . . 29 PHE HN . 7167 1 216 . 1 1 29 29 PHE HA H 1 4.36 0.01 . 1 . . . . 29 PHE HA . 7167 1 217 . 1 1 29 29 PHE HB2 H 1 3.24 0.01 . 2 . . . . 29 PHE HB2 . 7167 1 218 . 1 1 29 29 PHE HB3 H 1 3.05 0.01 . 2 . . . . 29 PHE HB3 . 7167 1 219 . 1 1 29 29 PHE C C 13 176.7 0.20 . 1 . . . . 29 PHE C . 7167 1 220 . 1 1 29 29 PHE CA C 13 60.2 0.20 . 1 . . . . 29 PHE CA . 7167 1 221 . 1 1 29 29 PHE CB C 13 37.7 0.20 . 1 . . . . 29 PHE CB . 7167 1 222 . 1 1 29 29 PHE N N 15 119.2 0.25 . 1 . . . . 29 PHE N . 7167 1 223 . 1 1 30 30 LEU H H 1 7.67 0.01 . 1 . . . . 30 LEU HN . 7167 1 224 . 1 1 30 30 LEU HA H 1 3.04 0.01 . 1 . . . . 30 LEU HA . 7167 1 225 . 1 1 30 30 LEU HB2 H 1 1.84 0.01 . 2 . . . . 30 LEU HB2 . 7167 1 226 . 1 1 30 30 LEU HB3 H 1 1.51 0.01 . 2 . . . . 30 LEU HB3 . 7167 1 227 . 1 1 30 30 LEU HG H 1 1.10 0.01 . 1 . . . . 30 LEU HG . 7167 1 228 . 1 1 30 30 LEU HD11 H 1 0.55 0.01 . 2 . . . . 30 LEU HD1 . 7167 1 229 . 1 1 30 30 LEU HD12 H 1 0.55 0.01 . 2 . . . . 30 LEU HD1 . 7167 1 230 . 1 1 30 30 LEU HD13 H 1 0.55 0.01 . 2 . . . . 30 LEU HD1 . 7167 1 231 . 1 1 30 30 LEU HD21 H 1 -0.05 0.01 . 2 . . . . 30 LEU HD2 . 7167 1 232 . 1 1 30 30 LEU HD22 H 1 -0.05 0.01 . 2 . . . . 30 LEU HD2 . 7167 1 233 . 1 1 30 30 LEU HD23 H 1 -0.05 0.01 . 2 . . . . 30 LEU HD2 . 7167 1 234 . 1 1 30 30 LEU C C 13 178.9 0.20 . 1 . . . . 30 LEU C . 7167 1 235 . 1 1 30 30 LEU CA C 13 57.8 0.20 . 1 . . . . 30 LEU CA . 7167 1 236 . 1 1 30 30 LEU CB C 13 41.1 0.20 . 1 . . . . 30 LEU CB . 7167 1 237 . 1 1 30 30 LEU N N 15 120.2 0.25 . 1 . . . . 30 LEU N . 7167 1 238 . 1 1 31 31 LYS H H 1 7.78 0.01 . 1 . . . . 31 LYS HN . 7167 1 239 . 1 1 31 31 LYS HA H 1 3.80 0.01 . 1 . . . . 31 LYS HA . 7167 1 240 . 1 1 31 31 LYS HB2 H 1 1.80 0.01 . 2 . . . . 31 LYS HB2 . 7167 1 241 . 1 1 31 31 LYS C C 13 179.5 0.20 . 1 . . . . 31 LYS C . 7167 1 242 . 1 1 31 31 LYS CA C 13 58.7 0.20 . 1 . . . . 31 LYS CA . 7167 1 243 . 1 1 31 31 LYS CB C 13 31.8 0.20 . 1 . . . . 31 LYS CB . 7167 1 244 . 1 1 31 31 LYS N N 15 115.4 0.25 . 1 . . . . 31 LYS N . 7167 1 245 . 1 1 32 32 THR H H 1 7.50 0.01 . 1 . . . . 32 THR HN . 7167 1 246 . 1 1 32 32 THR HA H 1 3.76 0.01 . 1 . . . . 32 THR HA . 7167 1 247 . 1 1 32 32 THR HB H 1 4.07 0.01 . 1 . . . . 32 THR HB . 7167 1 248 . 1 1 32 32 THR HG21 H 1 1.06 0.01 . 1 . . . . 32 THR HG2 . 7167 1 249 . 1 1 32 32 THR HG22 H 1 1.06 0.01 . 1 . . . . 32 THR HG2 . 7167 1 250 . 1 1 32 32 THR HG23 H 1 1.06 0.01 . 1 . . . . 32 THR HG2 . 7167 1 251 . 1 1 32 32 THR C C 13 177.2 0.20 . 1 . . . . 32 THR C . 7167 1 252 . 1 1 32 32 THR CA C 13 65.7 0.20 . 1 . . . . 32 THR CA . 7167 1 253 . 1 1 32 32 THR CB C 13 68.5 0.20 . 1 . . . . 32 THR CB . 7167 1 254 . 1 1 32 32 THR N N 15 115.8 0.25 . 1 . . . . 32 THR N . 7167 1 255 . 1 1 33 33 LEU H H 1 8.13 0.01 . 1 . . . . 33 LEU HN . 7167 1 256 . 1 1 33 33 LEU HA H 1 3.24 0.01 . 1 . . . . 33 LEU HA . 7167 1 257 . 1 1 33 33 LEU HD11 H 1 -0.08 0.01 . 2 . . . . 33 LEU HD1 . 7167 1 258 . 1 1 33 33 LEU HD12 H 1 -0.08 0.01 . 2 . . . . 33 LEU HD1 . 7167 1 259 . 1 1 33 33 LEU HD13 H 1 -0.08 0.01 . 2 . . . . 33 LEU HD1 . 7167 1 260 . 1 1 33 33 LEU HD21 H 1 -0.18 0.01 . 2 . . . . 33 LEU HD2 . 7167 1 261 . 1 1 33 33 LEU HD22 H 1 -0.18 0.01 . 2 . . . . 33 LEU HD2 . 7167 1 262 . 1 1 33 33 LEU HD23 H 1 -0.18 0.01 . 2 . . . . 33 LEU HD2 . 7167 1 263 . 1 1 33 33 LEU C C 13 177.0 0.20 . 1 . . . . 33 LEU C . 7167 1 264 . 1 1 33 33 LEU CA C 13 57.5 0.20 . 1 . . . . 33 LEU CA . 7167 1 265 . 1 1 33 33 LEU CB C 13 40.6 0.20 . 1 . . . . 33 LEU CB . 7167 1 266 . 1 1 33 33 LEU N N 15 124.5 0.25 . 1 . . . . 33 LEU N . 7167 1 267 . 1 1 34 34 ASP H H 1 7.11 0.01 . 1 . . . . 34 ASP HN . 7167 1 268 . 1 1 34 34 ASP HA H 1 3.72 0.01 . 1 . . . . 34 ASP HA . 7167 1 269 . 1 1 34 34 ASP HB2 H 1 2.66 0.01 . 2 . . . . 34 ASP HB2 . 7167 1 270 . 1 1 34 34 ASP HB3 H 1 2.38 0.01 . 2 . . . . 34 ASP HB3 . 7167 1 271 . 1 1 34 34 ASP C C 13 176.9 0.20 . 1 . . . . 34 ASP C . 7167 1 272 . 1 1 34 34 ASP CA C 13 55.5 0.20 . 1 . . . . 34 ASP CA . 7167 1 273 . 1 1 34 34 ASP CB C 13 40.8 0.20 . 1 . . . . 34 ASP CB . 7167 1 274 . 1 1 34 34 ASP N N 15 111.0 0.25 . 1 . . . . 34 ASP N . 7167 1 275 . 1 1 35 35 THR H H 1 6.96 0.01 . 1 . . . . 35 THR HN . 7167 1 276 . 1 1 35 35 THR HA H 1 4.28 0.01 . 1 . . . . 35 THR HA . 7167 1 277 . 1 1 35 35 THR HB H 1 4.37 0.01 . 1 . . . . 35 THR HB . 7167 1 278 . 1 1 35 35 THR HG21 H 1 1.19 0.01 . 1 . . . . 35 THR HG2 . 7167 1 279 . 1 1 35 35 THR HG22 H 1 1.19 0.01 . 1 . . . . 35 THR HG2 . 7167 1 280 . 1 1 35 35 THR HG23 H 1 1.19 0.01 . 1 . . . . 35 THR HG2 . 7167 1 281 . 1 1 35 35 THR C C 13 175.3 0.20 . 1 . . . . 35 THR C . 7167 1 282 . 1 1 35 35 THR CA C 13 60.6 0.20 . 1 . . . . 35 THR CA . 7167 1 283 . 1 1 35 35 THR CB C 13 70.2 0.20 . 1 . . . . 35 THR CB . 7167 1 284 . 1 1 35 35 THR N N 15 103.6 0.25 . 1 . . . . 35 THR N . 7167 1 285 . 1 1 36 36 LEU H H 1 7.45 0.01 . 1 . . . . 36 LEU HN . 7167 1 286 . 1 1 36 36 LEU HA H 1 4.23 0.01 . 1 . . . . 36 LEU HA . 7167 1 287 . 1 1 36 36 LEU HB2 H 1 1.74 0.01 . 2 . . . . 36 LEU HB2 . 7167 1 288 . 1 1 36 36 LEU HG H 1 1.66 0.01 . 1 . . . . 36 LEU HG . 7167 1 289 . 1 1 36 36 LEU HD11 H 1 0.83 0.01 . 2 . . . . 36 LEU HD1 . 7167 1 290 . 1 1 36 36 LEU HD12 H 1 0.83 0.01 . 2 . . . . 36 LEU HD1 . 7167 1 291 . 1 1 36 36 LEU HD13 H 1 0.83 0.01 . 2 . . . . 36 LEU HD1 . 7167 1 292 . 1 1 36 36 LEU C C 13 179.0 0.20 . 1 . . . . 36 LEU C . 7167 1 293 . 1 1 36 36 LEU CA C 13 54.9 0.20 . 1 . . . . 36 LEU CA . 7167 1 294 . 1 1 36 36 LEU CB C 13 42.7 0.20 . 1 . . . . 36 LEU CB . 7167 1 295 . 1 1 36 36 LEU N N 15 125.5 0.25 . 1 . . . . 36 LEU N . 7167 1 296 . 1 1 37 37 GLU H H 1 9.25 0.01 . 1 . . . . 37 GLU HN . 7167 1 297 . 1 1 37 37 GLU HA H 1 3.86 0.01 . 1 . . . . 37 GLU HA . 7167 1 298 . 1 1 37 37 GLU HB2 H 1 2.08 0.01 . 2 . . . . 37 GLU HB2 . 7167 1 299 . 1 1 37 37 GLU HG2 H 1 1.75 0.01 . 2 . . . . 37 GLU HG2 . 7167 1 300 . 1 1 37 37 GLU C C 13 179.3 0.20 . 1 . . . . 37 GLU C . 7167 1 301 . 1 1 37 37 GLU CA C 13 60.6 0.20 . 1 . . . . 37 GLU CA . 7167 1 302 . 1 1 37 37 GLU CB C 13 28.8 0.20 . 1 . . . . 37 GLU CB . 7167 1 303 . 1 1 37 37 GLU N N 15 129.5 0.25 . 1 . . . . 37 GLU N . 7167 1 304 . 1 1 38 38 ALA H H 1 8.69 0.01 . 1 . . . . 38 ALA HN . 7167 1 305 . 1 1 38 38 ALA HA H 1 4.23 0.01 . 1 . . . . 38 ALA HA . 7167 1 306 . 1 1 38 38 ALA HB1 H 1 1.47 0.01 . 1 . . . . 38 ALA HB . 7167 1 307 . 1 1 38 38 ALA HB2 H 1 1.47 0.01 . 1 . . . . 38 ALA HB . 7167 1 308 . 1 1 38 38 ALA HB3 H 1 1.47 0.01 . 1 . . . . 38 ALA HB . 7167 1 309 . 1 1 38 38 ALA C C 13 179.7 0.20 . 1 . . . . 38 ALA C . 7167 1 310 . 1 1 38 38 ALA CA C 13 54.8 0.20 . 1 . . . . 38 ALA CA . 7167 1 311 . 1 1 38 38 ALA CB C 13 18.4 0.20 . 1 . . . . 38 ALA CB . 7167 1 312 . 1 1 38 38 ALA N N 15 118.3 0.25 . 1 . . . . 38 ALA N . 7167 1 313 . 1 1 39 39 PHE H H 1 6.82 0.01 . 1 . . . . 39 PHE HN . 7167 1 314 . 1 1 39 39 PHE HA H 1 4.07 0.01 . 1 . . . . 39 PHE HA . 7167 1 315 . 1 1 39 39 PHE HB2 H 1 3.10 0.01 . 2 . . . . 39 PHE HB2 . 7167 1 316 . 1 1 39 39 PHE C C 13 180.0 0.20 . 1 . . . . 39 PHE C . 7167 1 317 . 1 1 39 39 PHE CA C 13 60.8 0.20 . 1 . . . . 39 PHE CA . 7167 1 318 . 1 1 39 39 PHE CB C 13 40.6 0.20 . 1 . . . . 39 PHE CB . 7167 1 319 . 1 1 39 39 PHE N N 15 115.4 0.25 . 1 . . . . 39 PHE N . 7167 1 320 . 1 1 40 40 LYS H H 1 8.17 0.01 . 1 . . . . 40 LYS HN . 7167 1 321 . 1 1 40 40 LYS HA H 1 3.71 0.01 . 1 . . . . 40 LYS HA . 7167 1 322 . 1 1 40 40 LYS HB2 H 1 1.80 0.01 . 2 . . . . 40 LYS HB2 . 7167 1 323 . 1 1 40 40 LYS HB3 H 1 1.62 0.01 . 2 . . . . 40 LYS HB3 . 7167 1 324 . 1 1 40 40 LYS HG2 H 1 1.46 0.01 . 2 . . . . 40 LYS HG2 . 7167 1 325 . 1 1 40 40 LYS C C 13 180.1 0.20 . 1 . . . . 40 LYS C . 7167 1 326 . 1 1 40 40 LYS CA C 13 59.5 0.20 . 1 . . . . 40 LYS CA . 7167 1 327 . 1 1 40 40 LYS CB C 13 31.5 0.20 . 1 . . . . 40 LYS CB . 7167 1 328 . 1 1 40 40 LYS N N 15 121.2 0.25 . 1 . . . . 40 LYS N . 7167 1 329 . 1 1 41 41 GLU H H 1 8.21 0.01 . 1 . . . . 41 GLU HN . 7167 1 330 . 1 1 41 41 GLU HA H 1 3.89 0.01 . 1 . . . . 41 GLU HA . 7167 1 331 . 1 1 41 41 GLU HB2 H 1 2.09 0.01 . 2 . . . . 41 GLU HB2 . 7167 1 332 . 1 1 41 41 GLU HG2 H 1 1.88 0.01 . 2 . . . . 41 GLU HG2 . 7167 1 333 . 1 1 41 41 GLU C C 13 177.7 0.20 . 1 . . . . 41 GLU C . 7167 1 334 . 1 1 41 41 GLU CA C 13 58.2 0.20 . 1 . . . . 41 GLU CA . 7167 1 335 . 1 1 41 41 GLU CB C 13 29.8 0.20 . 1 . . . . 41 GLU CB . 7167 1 336 . 1 1 41 41 GLU N N 15 117.3 0.25 . 1 . . . . 41 GLU N . 7167 1 337 . 1 1 42 42 HIS H H 1 6.98 0.01 . 1 . . . . 42 HIS HN . 7167 1 338 . 1 1 42 42 HIS HA H 1 4.95 0.01 . 1 . . . . 42 HIS HA . 7167 1 339 . 1 1 42 42 HIS HB2 H 1 3.63 0.01 . 2 . . . . 42 HIS HB2 . 7167 1 340 . 1 1 42 42 HIS HB3 H 1 2.56 0.01 . 2 . . . . 42 HIS HB3 . 7167 1 341 . 1 1 42 42 HIS C C 13 175.9 0.20 . 1 . . . . 42 HIS C . 7167 1 342 . 1 1 42 42 HIS CA C 13 54.6 0.20 . 1 . . . . 42 HIS CA . 7167 1 343 . 1 1 42 42 HIS CB C 13 29.2 0.20 . 1 . . . . 42 HIS CB . 7167 1 344 . 1 1 42 42 HIS N N 15 113.3 0.25 . 1 . . . . 42 HIS N . 7167 1 345 . 1 1 43 43 ILE H H 1 7.08 0.01 . 1 . . . . 43 ILE HN . 7167 1 346 . 1 1 43 43 ILE HA H 1 4.06 0.01 . 1 . . . . 43 ILE HA . 7167 1 347 . 1 1 43 43 ILE HB H 1 1.80 0.01 . 1 . . . . 43 ILE HB . 7167 1 348 . 1 1 43 43 ILE HG12 H 1 1.30 0.01 . 2 . . . . 43 ILE HG12 . 7167 1 349 . 1 1 43 43 ILE HG21 H 1 0.95 0.01 . 1 . . . . 43 ILE HG2 . 7167 1 350 . 1 1 43 43 ILE HG22 H 1 0.95 0.01 . 1 . . . . 43 ILE HG2 . 7167 1 351 . 1 1 43 43 ILE HG23 H 1 0.95 0.01 . 1 . . . . 43 ILE HG2 . 7167 1 352 . 1 1 43 43 ILE HD11 H 1 0.69 0.01 . 1 . . . . 43 ILE HD1 . 7167 1 353 . 1 1 43 43 ILE HD12 H 1 0.69 0.01 . 1 . . . . 43 ILE HD1 . 7167 1 354 . 1 1 43 43 ILE HD13 H 1 0.69 0.01 . 1 . . . . 43 ILE HD1 . 7167 1 355 . 1 1 43 43 ILE C C 13 177.8 0.20 . 1 . . . . 43 ILE C . 7167 1 356 . 1 1 43 43 ILE CA C 13 62.9 0.20 . 1 . . . . 43 ILE CA . 7167 1 357 . 1 1 43 43 ILE CB C 13 39.3 0.20 . 1 . . . . 43 ILE CB . 7167 1 358 . 1 1 43 43 ILE N N 15 123.1 0.25 . 1 . . . . 43 ILE N . 7167 1 359 . 1 1 44 44 SER H H 1 8.73 0.01 . 1 . . . . 44 SER HN . 7167 1 360 . 1 1 44 44 SER HA H 1 4.33 0.01 . 1 . . . . 44 SER HA . 7167 1 361 . 1 1 44 44 SER HB2 H 1 3.79 0.01 . 2 . . . . 44 SER HB2 . 7167 1 362 . 1 1 44 44 SER CA C 13 61.1 0.20 . 1 . . . . 44 SER CA . 7167 1 363 . 1 1 44 44 SER CB C 13 62.1 0.20 . 1 . . . . 44 SER CB . 7167 1 364 . 1 1 44 44 SER N N 15 118.8 0.25 . 1 . . . . 44 SER N . 7167 1 365 . 1 1 45 45 GLU HA H 1 4.06 0.01 . 1 . . . . 45 GLU HA . 7167 1 366 . 1 1 45 45 GLU C C 13 176.3 0.20 . 1 . . . . 45 GLU C . 7167 1 367 . 1 1 45 45 GLU CA C 13 57.4 0.20 . 1 . . . . 45 GLU CA . 7167 1 368 . 1 1 45 45 GLU CB C 13 28.8 0.20 . 1 . . . . 45 GLU CB . 7167 1 369 . 1 1 45 45 GLU N N 15 119.7 0.25 . 1 . . . . 45 GLU N . 7167 1 370 . 1 1 46 46 PHE H H 1 8.05 0.01 . 1 . . . . 46 PHE HN . 7167 1 371 . 1 1 46 46 PHE HA H 1 4.31 0.01 . 1 . . . . 46 PHE HA . 7167 1 372 . 1 1 46 46 PHE HB2 H 1 3.18 0.01 . 2 . . . . 46 PHE HB2 . 7167 1 373 . 1 1 46 46 PHE HB3 H 1 2.91 0.01 . 2 . . . . 46 PHE HB3 . 7167 1 374 . 1 1 46 46 PHE C C 13 176.7 0.20 . 1 . . . . 46 PHE C . 7167 1 375 . 1 1 46 46 PHE CA C 13 60.2 0.20 . 1 . . . . 46 PHE CA . 7167 1 376 . 1 1 46 46 PHE CB C 13 41.0 0.20 . 1 . . . . 46 PHE CB . 7167 1 377 . 1 1 46 46 PHE N N 15 119.6 0.25 . 1 . . . . 46 PHE N . 7167 1 378 . 1 1 47 47 THR H H 1 8.12 0.01 . 1 . . . . 47 THR HN . 7167 1 379 . 1 1 47 47 THR HA H 1 4.33 0.01 . 1 . . . . 47 THR HA . 7167 1 380 . 1 1 47 47 THR HG21 H 1 1.16 0.01 . 1 . . . . 47 THR HG2 . 7167 1 381 . 1 1 47 47 THR HG22 H 1 1.16 0.01 . 1 . . . . 47 THR HG2 . 7167 1 382 . 1 1 47 47 THR HG23 H 1 1.16 0.01 . 1 . . . . 47 THR HG2 . 7167 1 383 . 1 1 47 47 THR C C 13 176.7 0.20 . 1 . . . . 47 THR C . 7167 1 384 . 1 1 47 47 THR CA C 13 61.7 0.20 . 1 . . . . 47 THR CA . 7167 1 385 . 1 1 47 47 THR CB C 13 70.4 0.20 . 1 . . . . 47 THR CB . 7167 1 386 . 1 1 47 47 THR N N 15 107.0 0.25 . 1 . . . . 47 THR N . 7167 1 387 . 1 1 48 48 GLY H H 1 7.91 0.01 . 1 . . . . 48 GLY HN . 7167 1 388 . 1 1 48 48 GLY HA2 H 1 4.10 0.01 . 2 . . . . 48 GLY HA1 . 7167 1 389 . 1 1 48 48 GLY HA3 H 1 3.87 0.01 . 2 . . . . 48 GLY HA2 . 7167 1 390 . 1 1 48 48 GLY C C 13 174.8 0.20 . 1 . . . . 48 GLY C . 7167 1 391 . 1 1 48 48 GLY CA C 13 45.7 0.20 . 1 . . . . 48 GLY CA . 7167 1 392 . 1 1 48 48 GLY N N 15 110.9 0.25 . 1 . . . . 48 GLY N . 7167 1 393 . 1 1 49 49 GLU H H 1 8.17 0.01 . 1 . . . . 49 GLU HN . 7167 1 394 . 1 1 49 49 GLU HA H 1 4.37 0.01 . 1 . . . . 49 GLU HA . 7167 1 395 . 1 1 49 49 GLU HB2 H 1 2.17 0.01 . 2 . . . . 49 GLU HB2 . 7167 1 396 . 1 1 49 49 GLU HB3 H 1 2.04 0.01 . 2 . . . . 49 GLU HB3 . 7167 1 397 . 1 1 49 49 GLU HG2 H 1 1.81 0.01 . 2 . . . . 49 GLU HG2 . 7167 1 398 . 1 1 49 49 GLU C C 13 176.2 0.20 . 1 . . . . 49 GLU C . 7167 1 399 . 1 1 49 49 GLU CA C 13 55.9 0.20 . 1 . . . . 49 GLU CA . 7167 1 400 . 1 1 49 49 GLU CB C 13 31.5 0.20 . 1 . . . . 49 GLU CB . 7167 1 401 . 1 1 49 49 GLU N N 15 119.7 0.25 . 1 . . . . 49 GLU N . 7167 1 402 . 1 1 50 50 ALA H H 1 8.30 0.01 . 1 . . . . 50 ALA HN . 7167 1 403 . 1 1 50 50 ALA HA H 1 4.13 0.01 . 1 . . . . 50 ALA HA . 7167 1 404 . 1 1 50 50 ALA HB1 H 1 1.39 0.01 . 1 . . . . 50 ALA HB . 7167 1 405 . 1 1 50 50 ALA HB2 H 1 1.39 0.01 . 1 . . . . 50 ALA HB . 7167 1 406 . 1 1 50 50 ALA HB3 H 1 1.39 0.01 . 1 . . . . 50 ALA HB . 7167 1 407 . 1 1 50 50 ALA C C 13 178.5 0.20 . 1 . . . . 50 ALA C . 7167 1 408 . 1 1 50 50 ALA CA C 13 53.2 0.20 . 1 . . . . 50 ALA CA . 7167 1 409 . 1 1 50 50 ALA CB C 13 19.1 0.20 . 1 . . . . 50 ALA CB . 7167 1 410 . 1 1 50 50 ALA N N 15 124.0 0.25 . 1 . . . . 50 ALA N . 7167 1 411 . 1 1 51 51 GLU H H 1 8.22 0.01 . 1 . . . . 51 GLU HN . 7167 1 412 . 1 1 51 51 GLU HA H 1 4.15 0.01 . 1 . . . . 51 GLU HA . 7167 1 413 . 1 1 51 51 GLU HB2 H 1 2.13 0.01 . 2 . . . . 51 GLU HB2 . 7167 1 414 . 1 1 51 51 GLU HG2 H 1 1.92 0.01 . 2 . . . . 51 GLU HG2 . 7167 1 415 . 1 1 51 51 GLU C C 13 176.2 0.20 . 1 . . . . 51 GLU C . 7167 1 416 . 1 1 51 51 GLU CA C 13 56.5 0.20 . 1 . . . . 51 GLU CA . 7167 1 417 . 1 1 51 51 GLU CB C 13 29.5 0.20 . 1 . . . . 51 GLU CB . 7167 1 418 . 1 1 51 51 GLU N N 15 116.2 0.25 . 1 . . . . 51 GLU N . 7167 1 419 . 1 1 52 52 LYS H H 1 7.62 0.01 . 1 . . . . 52 LYS HN . 7167 1 420 . 1 1 52 52 LYS HA H 1 4.16 0.01 . 1 . . . . 52 LYS HA . 7167 1 421 . 1 1 52 52 LYS HB2 H 1 2.18 0.01 . 2 . . . . 52 LYS HB2 . 7167 1 422 . 1 1 52 52 LYS HB3 H 1 1.90 0.01 . 2 . . . . 52 LYS HB3 . 7167 1 423 . 1 1 52 52 LYS HG2 H 1 1.62 0.01 . 2 . . . . 52 LYS HG2 . 7167 1 424 . 1 1 52 52 LYS C C 13 176.2 0.20 . 1 . . . . 52 LYS C . 7167 1 425 . 1 1 52 52 LYS CA C 13 56.6 0.20 . 1 . . . . 52 LYS CA . 7167 1 426 . 1 1 52 52 LYS CB C 13 34.0 0.20 . 1 . . . . 52 LYS CB . 7167 1 427 . 1 1 52 52 LYS N N 15 120.6 0.25 . 1 . . . . 52 LYS N . 7167 1 428 . 1 1 53 53 GLU H H 1 8.20 0.01 . 1 . . . . 53 GLU HN . 7167 1 429 . 1 1 53 53 GLU HA H 1 4.30 0.01 . 1 . . . . 53 GLU HA . 7167 1 430 . 1 1 53 53 GLU HB2 H 1 2.16 0.01 . 2 . . . . 53 GLU HB2 . 7167 1 431 . 1 1 53 53 GLU HG2 H 1 1.91 0.01 . 2 . . . . 53 GLU HG2 . 7167 1 432 . 1 1 53 53 GLU C C 13 176.2 0.20 . 1 . . . . 53 GLU C . 7167 1 433 . 1 1 53 53 GLU CA C 13 55.7 0.20 . 1 . . . . 53 GLU CA . 7167 1 434 . 1 1 53 53 GLU CB C 13 31.1 0.20 . 1 . . . . 53 GLU CB . 7167 1 435 . 1 1 53 53 GLU N N 15 122.6 0.25 . 1 . . . . 53 GLU N . 7167 1 436 . 1 1 54 54 VAL H H 1 8.10 0.01 . 1 . . . . 54 VAL HN . 7167 1 437 . 1 1 54 54 VAL HA H 1 4.13 0.01 . 1 . . . . 54 VAL HA . 7167 1 438 . 1 1 54 54 VAL HB H 1 1.80 0.01 . 1 . . . . 54 VAL HB . 7167 1 439 . 1 1 54 54 VAL HG11 H 1 0.71 0.01 . 2 . . . . 54 VAL HG1 . 7167 1 440 . 1 1 54 54 VAL HG12 H 1 0.71 0.01 . 2 . . . . 54 VAL HG1 . 7167 1 441 . 1 1 54 54 VAL HG13 H 1 0.71 0.01 . 2 . . . . 54 VAL HG1 . 7167 1 442 . 1 1 54 54 VAL HG21 H 1 0.59 0.01 . 2 . . . . 54 VAL HG2 . 7167 1 443 . 1 1 54 54 VAL HG22 H 1 0.59 0.01 . 2 . . . . 54 VAL HG2 . 7167 1 444 . 1 1 54 54 VAL HG23 H 1 0.59 0.01 . 2 . . . . 54 VAL HG2 . 7167 1 445 . 1 1 54 54 VAL C C 13 174.0 0.20 . 1 . . . . 54 VAL C . 7167 1 446 . 1 1 54 54 VAL CA C 13 61.0 0.20 . 1 . . . . 54 VAL CA . 7167 1 447 . 1 1 54 54 VAL CB C 13 34.4 0.20 . 1 . . . . 54 VAL CB . 7167 1 448 . 1 1 54 54 VAL N N 15 120.2 0.25 . 1 . . . . 54 VAL N . 7167 1 449 . 1 1 55 55 ASP H H 1 8.27 0.01 . 1 . . . . 55 ASP HN . 7167 1 450 . 1 1 55 55 ASP HA H 1 4.71 0.01 . 1 . . . . 55 ASP HA . 7167 1 451 . 1 1 55 55 ASP HB2 H 1 2.76 0.01 . 2 . . . . 55 ASP HB2 . 7167 1 452 . 1 1 55 55 ASP HB3 H 1 2.45 0.01 . 2 . . . . 55 ASP HB3 . 7167 1 453 . 1 1 55 55 ASP C C 13 178.3 0.20 . 1 . . . . 55 ASP C . 7167 1 454 . 1 1 55 55 ASP CA C 13 52.1 0.20 . 1 . . . . 55 ASP CA . 7167 1 455 . 1 1 55 55 ASP CB C 13 40.6 0.20 . 1 . . . . 55 ASP CB . 7167 1 456 . 1 1 55 55 ASP N N 15 125.6 0.25 . 1 . . . . 55 ASP N . 7167 1 457 . 1 1 56 56 LEU H H 1 8.90 0.01 . 1 . . . . 56 LEU HN . 7167 1 458 . 1 1 56 56 LEU C C 13 176.4 0.20 . 1 . . . . 56 LEU C . 7167 1 459 . 1 1 56 56 LEU CA C 13 57.4 0.20 . 1 . . . . 56 LEU CA . 7167 1 460 . 1 1 56 56 LEU CB C 13 42.2 0.20 . 1 . . . . 56 LEU CB . 7167 1 461 . 1 1 56 56 LEU N N 15 126.0 0.25 . 1 . . . . 56 LEU N . 7167 1 462 . 1 1 57 57 GLU H H 1 8.56 0.01 . 1 . . . . 57 GLU HN . 7167 1 463 . 1 1 57 57 GLU HA H 1 3.96 0.01 . 1 . . . . 57 GLU HA . 7167 1 464 . 1 1 57 57 GLU HB2 H 1 2.08 0.01 . 2 . . . . 57 GLU HB2 . 7167 1 465 . 1 1 57 57 GLU HG2 H 1 2.01 0.01 . 2 . . . . 57 GLU HG2 . 7167 1 466 . 1 1 57 57 GLU C C 13 177.7 0.20 . 1 . . . . 57 GLU C . 7167 1 467 . 1 1 57 57 GLU CA C 13 59.3 0.20 . 1 . . . . 57 GLU CA . 7167 1 468 . 1 1 57 57 GLU CB C 13 29.7 0.20 . 1 . . . . 57 GLU CB . 7167 1 469 . 1 1 57 57 GLU N N 15 116.3 0.25 . 1 . . . . 57 GLU N . 7167 1 470 . 1 1 58 58 GLN H H 1 7.22 0.01 . 1 . . . . 58 GLN HN . 7167 1 471 . 1 1 58 58 GLN HA H 1 4.44 0.01 . 1 . . . . 58 GLN HA . 7167 1 472 . 1 1 58 58 GLN HB2 H 1 2.02 0.01 . 2 . . . . 58 GLN HB2 . 7167 1 473 . 1 1 58 58 GLN HB3 H 1 1.82 0.01 . 2 . . . . 58 GLN HB3 . 7167 1 474 . 1 1 58 58 GLN HG2 H 1 2.43 0.01 . 2 . . . . 58 GLN HG2 . 7167 1 475 . 1 1 58 58 GLN HG3 H 1 2.22 0.01 . 2 . . . . 58 GLN HG3 . 7167 1 476 . 1 1 58 58 GLN C C 13 176.8 0.20 . 1 . . . . 58 GLN C . 7167 1 477 . 1 1 58 58 GLN CA C 13 55.1 0.20 . 1 . . . . 58 GLN CA . 7167 1 478 . 1 1 58 58 GLN CB C 13 29.6 0.20 . 1 . . . . 58 GLN CB . 7167 1 479 . 1 1 58 58 GLN N N 15 114.3 0.25 . 1 . . . . 58 GLN N . 7167 1 480 . 1 1 59 59 TYR H H 1 7.70 0.01 . 1 . . . . 59 TYR HN . 7167 1 481 . 1 1 59 59 TYR HA H 1 3.89 0.01 . 1 . . . . 59 TYR HA . 7167 1 482 . 1 1 59 59 TYR HB2 H 1 2.88 0.01 . 2 . . . . 59 TYR HB2 . 7167 1 483 . 1 1 59 59 TYR C C 13 175.6 0.20 . 1 . . . . 59 TYR C . 7167 1 484 . 1 1 59 59 TYR CA C 13 61.1 0.20 . 1 . . . . 59 TYR CA . 7167 1 485 . 1 1 59 59 TYR CB C 13 41.4 0.20 . 1 . . . . 59 TYR CB . 7167 1 486 . 1 1 59 59 TYR N N 15 122.0 0.25 . 1 . . . . 59 TYR N . 7167 1 487 . 1 1 60 60 PHE H H 1 7.61 0.01 . 1 . . . . 60 PHE HN . 7167 1 488 . 1 1 60 60 PHE HA H 1 4.41 0.01 . 1 . . . . 60 PHE HA . 7167 1 489 . 1 1 60 60 PHE HB2 H 1 3.04 0.01 . 2 . . . . 60 PHE HB2 . 7167 1 490 . 1 1 60 60 PHE HB3 H 1 2.68 0.01 . 2 . . . . 60 PHE HB3 . 7167 1 491 . 1 1 60 60 PHE C C 13 175.7 0.20 . 1 . . . . 60 PHE C . 7167 1 492 . 1 1 60 60 PHE CA C 13 56.6 0.20 . 1 . . . . 60 PHE CA . 7167 1 493 . 1 1 60 60 PHE CB C 13 40.4 0.20 . 1 . . . . 60 PHE CB . 7167 1 494 . 1 1 60 60 PHE N N 15 112.9 0.25 . 1 . . . . 60 PHE N . 7167 1 495 . 1 1 61 61 GLN H H 1 8.55 0.01 . 1 . . . . 61 GLN HN . 7167 1 496 . 1 1 61 61 GLN HA H 1 4.57 0.01 . 1 . . . . 61 GLN HA . 7167 1 497 . 1 1 61 61 GLN HB2 H 1 2.08 0.01 . 2 . . . . 61 GLN HB2 . 7167 1 498 . 1 1 61 61 GLN HG2 H 1 2.35 0.01 . 2 . . . . 61 GLN HG2 . 7167 1 499 . 1 1 61 61 GLN C C 13 177.3 0.20 . 1 . . . . 61 GLN C . 7167 1 500 . 1 1 61 61 GLN CA C 13 54.5 0.20 . 1 . . . . 61 GLN CA . 7167 1 501 . 1 1 61 61 GLN CB C 13 30.4 0.20 . 1 . . . . 61 GLN CB . 7167 1 502 . 1 1 61 61 GLN N N 15 119.7 0.25 . 1 . . . . 61 GLN N . 7167 1 503 . 1 1 62 62 ASN H H 1 9.00 0.01 . 1 . . . . 62 ASN HN . 7167 1 504 . 1 1 62 62 ASN HA H 1 5.20 0.01 . 1 . . . . 62 ASN HA . 7167 1 505 . 1 1 62 62 ASN HB2 H 1 2.97 0.01 . 2 . . . . 62 ASN HB2 . 7167 1 506 . 1 1 62 62 ASN HB3 H 1 2.73 0.01 . 2 . . . . 62 ASN HB3 . 7167 1 507 . 1 1 62 62 ASN CA C 13 51.4 0.20 . 1 . . . . 62 ASN CA . 7167 1 508 . 1 1 62 62 ASN CB C 13 40.0 0.20 . 1 . . . . 62 ASN CB . 7167 1 509 . 1 1 62 62 ASN N N 15 122.6 0.25 . 1 . . . . 62 ASN N . 7167 1 510 . 1 1 63 63 PRO HA H 1 4.64 0.01 . 1 . . . . 63 PRO HA . 7167 1 511 . 1 1 63 63 PRO C C 13 176.6 0.20 . 1 . . . . 63 PRO C . 7167 1 512 . 1 1 63 63 PRO CA C 13 62.7 0.20 . 1 . . . . 63 PRO CA . 7167 1 513 . 1 1 63 63 PRO CB C 13 32.5 0.20 . 1 . . . . 63 PRO CB . 7167 1 514 . 1 1 64 64 LEU H H 1 7.97 0.01 . 1 . . . . 64 LEU HN . 7167 1 515 . 1 1 64 64 LEU HA H 1 4.38 0.01 . 1 . . . . 64 LEU HA . 7167 1 516 . 1 1 64 64 LEU HB2 H 1 1.78 0.01 . 2 . . . . 64 LEU HB2 . 7167 1 517 . 1 1 64 64 LEU HG H 1 1.63 0.01 . 1 . . . . 64 LEU HG . 7167 1 518 . 1 1 64 64 LEU HD11 H 1 0.88 0.01 . 2 . . . . 64 LEU HD1 . 7167 1 519 . 1 1 64 64 LEU HD12 H 1 0.88 0.01 . 2 . . . . 64 LEU HD1 . 7167 1 520 . 1 1 64 64 LEU HD13 H 1 0.88 0.01 . 2 . . . . 64 LEU HD1 . 7167 1 521 . 1 1 64 64 LEU C C 13 177.7 0.20 . 1 . . . . 64 LEU C . 7167 1 522 . 1 1 64 64 LEU CA C 13 55.6 0.20 . 1 . . . . 64 LEU CA . 7167 1 523 . 1 1 64 64 LEU CB C 13 43.9 0.20 . 1 . . . . 64 LEU CB . 7167 1 524 . 1 1 64 64 LEU N N 15 119.7 0.25 . 1 . . . . 64 LEU N . 7167 1 525 . 1 1 65 65 GLN H H 1 8.21 0.01 . 1 . . . . 65 GLN HN . 7167 1 526 . 1 1 65 65 GLN HA H 1 4.18 0.01 . 1 . . . . 65 GLN HA . 7167 1 527 . 1 1 65 65 GLN HB2 H 1 1.84 0.01 . 2 . . . . 65 GLN HB2 . 7167 1 528 . 1 1 65 65 GLN HG2 H 1 2.08 0.01 . 2 . . . . 65 GLN HG2 . 7167 1 529 . 1 1 65 65 GLN C C 13 176.4 0.20 . 1 . . . . 65 GLN C . 7167 1 530 . 1 1 65 65 GLN CA C 13 55.4 0.20 . 1 . . . . 65 GLN CA . 7167 1 531 . 1 1 65 65 GLN CB C 13 30.0 0.20 . 1 . . . . 65 GLN CB . 7167 1 532 . 1 1 65 65 GLN N N 15 117.7 0.25 . 1 . . . . 65 GLN N . 7167 1 533 . 1 1 66 66 LEU H H 1 9.26 0.01 . 1 . . . . 66 LEU HN . 7167 1 534 . 1 1 66 66 LEU HA H 1 4.62 0.01 . 1 . . . . 66 LEU HA . 7167 1 535 . 1 1 66 66 LEU HB2 H 1 1.82 0.01 . 2 . . . . 66 LEU HB2 . 7167 1 536 . 1 1 66 66 LEU HD11 H 1 0.96 0.01 . 2 . . . . 66 LEU HD1 . 7167 1 537 . 1 1 66 66 LEU HD12 H 1 0.96 0.01 . 2 . . . . 66 LEU HD1 . 7167 1 538 . 1 1 66 66 LEU HD13 H 1 0.96 0.01 . 2 . . . . 66 LEU HD1 . 7167 1 539 . 1 1 66 66 LEU HD21 H 1 0.81 0.01 . 2 . . . . 66 LEU HD2 . 7167 1 540 . 1 1 66 66 LEU HD22 H 1 0.81 0.01 . 2 . . . . 66 LEU HD2 . 7167 1 541 . 1 1 66 66 LEU HD23 H 1 0.81 0.01 . 2 . . . . 66 LEU HD2 . 7167 1 542 . 1 1 66 66 LEU C C 13 177.2 0.20 . 1 . . . . 66 LEU C . 7167 1 543 . 1 1 66 66 LEU CA C 13 55.0 0.20 . 1 . . . . 66 LEU CA . 7167 1 544 . 1 1 66 66 LEU CB C 13 42.7 0.20 . 1 . . . . 66 LEU CB . 7167 1 545 . 1 1 66 66 LEU N N 15 124.0 0.25 . 1 . . . . 66 LEU N . 7167 1 546 . 1 1 67 67 HIS H H 1 8.05 0.01 . 1 . . . . 67 HIS HN . 7167 1 547 . 1 1 67 67 HIS HA H 1 5.13 0.01 . 1 . . . . 67 HIS HA . 7167 1 548 . 1 1 67 67 HIS HB2 H 1 2.19 0.01 . 2 . . . . 67 HIS HB2 . 7167 1 549 . 1 1 67 67 HIS HB3 H 1 1.71 0.01 . 2 . . . . 67 HIS HB3 . 7167 1 550 . 1 1 67 67 HIS C C 13 171.7 0.20 . 1 . . . . 67 HIS C . 7167 1 551 . 1 1 67 67 HIS CA C 13 54.0 0.20 . 1 . . . . 67 HIS CA . 7167 1 552 . 1 1 67 67 HIS CB C 13 30.6 0.20 . 1 . . . . 67 HIS CB . 7167 1 553 . 1 1 67 67 HIS N N 15 116.3 0.25 . 1 . . . . 67 HIS N . 7167 1 554 . 1 1 68 68 CYS H H 1 9.37 0.01 . 1 . . . . 68 CYS HN . 7167 1 555 . 1 1 68 68 CYS HA H 1 5.09 0.01 . 1 . . . . 68 CYS HA . 7167 1 556 . 1 1 68 68 CYS HB2 H 1 3.01 0.01 . 2 . . . . 68 CYS HB2 . 7167 1 557 . 1 1 68 68 CYS HB3 H 1 2.35 0.01 . 2 . . . . 68 CYS HB3 . 7167 1 558 . 1 1 68 68 CYS C C 13 174.9 0.20 . 1 . . . . 68 CYS C . 7167 1 559 . 1 1 68 68 CYS CA C 13 56.0 0.20 . 1 . . . . 68 CYS CA . 7167 1 560 . 1 1 68 68 CYS CB C 13 29.0 0.20 . 1 . . . . 68 CYS CB . 7167 1 561 . 1 1 68 68 CYS N N 15 122.1 0.25 . 1 . . . . 68 CYS N . 7167 1 562 . 1 1 69 69 THR H H 1 9.38 0.01 . 1 . . . . 69 THR HN . 7167 1 563 . 1 1 69 69 THR HA H 1 4.18 0.01 . 1 . . . . 69 THR HA . 7167 1 564 . 1 1 69 69 THR HB H 1 3.86 0.01 . 1 . . . . 69 THR HB . 7167 1 565 . 1 1 69 69 THR HG21 H 1 1.00 0.01 . 1 . . . . 69 THR HG2 . 7167 1 566 . 1 1 69 69 THR HG22 H 1 1.00 0.01 . 1 . . . . 69 THR HG2 . 7167 1 567 . 1 1 69 69 THR HG23 H 1 1.00 0.01 . 1 . . . . 69 THR HG2 . 7167 1 568 . 1 1 69 69 THR C C 13 174.7 0.20 . 1 . . . . 69 THR C . 7167 1 569 . 1 1 69 69 THR CA C 13 64.9 0.20 . 1 . . . . 69 THR CA . 7167 1 570 . 1 1 69 69 THR CB C 13 69.7 0.20 . 1 . . . . 69 THR CB . 7167 1 571 . 1 1 69 69 THR N N 15 128.4 0.25 . 1 . . . . 69 THR N . 7167 1 572 . 1 1 70 70 THR H H 1 8.84 0.01 . 1 . . . . 70 THR HN . 7167 1 573 . 1 1 70 70 THR HA H 1 4.38 0.01 . 1 . . . . 70 THR HA . 7167 1 574 . 1 1 70 70 THR HG21 H 1 0.82 0.01 . 1 . . . . 70 THR HG2 . 7167 1 575 . 1 1 70 70 THR HG22 H 1 0.82 0.01 . 1 . . . . 70 THR HG2 . 7167 1 576 . 1 1 70 70 THR HG23 H 1 0.82 0.01 . 1 . . . . 70 THR HG2 . 7167 1 577 . 1 1 70 70 THR C C 13 173.3 0.20 . 1 . . . . 70 THR C . 7167 1 578 . 1 1 70 70 THR CA C 13 60.2 0.20 . 1 . . . . 70 THR CA . 7167 1 579 . 1 1 70 70 THR CB C 13 69.0 0.20 . 1 . . . . 70 THR CB . 7167 1 580 . 1 1 70 70 THR N N 15 113.9 0.25 . 1 . . . . 70 THR N . 7167 1 581 . 1 1 71 71 LYS H H 1 7.47 0.01 . 1 . . . . 71 LYS HN . 7167 1 582 . 1 1 71 71 LYS HA H 1 4.26 0.01 . 1 . . . . 71 LYS HA . 7167 1 583 . 1 1 71 71 LYS HB2 H 1 1.58 0.01 . 2 . . . . 71 LYS HB2 . 7167 1 584 . 1 1 71 71 LYS HG2 H 1 1.22 0.01 . 2 . . . . 71 LYS HG2 . 7167 1 585 . 1 1 71 71 LYS C C 13 175.7 0.20 . 1 . . . . 71 LYS C . 7167 1 586 . 1 1 71 71 LYS CA C 13 52.2 0.20 . 1 . . . . 71 LYS CA . 7167 1 587 . 1 1 71 71 LYS CB C 13 34.8 0.20 . 1 . . . . 71 LYS CB . 7167 1 588 . 1 1 71 71 LYS N N 15 120.1 0.25 . 1 . . . . 71 LYS N . 7167 1 589 . 1 1 72 72 PHE H H 1 9.42 0.01 . 1 . . . . 72 PHE HN . 7167 1 590 . 1 1 72 72 PHE HA H 1 4.59 0.01 . 1 . . . . 72 PHE HA . 7167 1 591 . 1 1 72 72 PHE HB2 H 1 3.07 0.01 . 2 . . . . 72 PHE HB2 . 7167 1 592 . 1 1 72 72 PHE HB3 H 1 2.93 0.01 . 2 . . . . 72 PHE HB3 . 7167 1 593 . 1 1 72 72 PHE C C 13 175.5 0.20 . 1 . . . . 72 PHE C . 7167 1 594 . 1 1 72 72 PHE CA C 13 58.9 0.20 . 1 . . . . 72 PHE CA . 7167 1 595 . 1 1 72 72 PHE CB C 13 38.8 0.20 . 1 . . . . 72 PHE CB . 7167 1 596 . 1 1 72 72 PHE N N 15 131.9 0.25 . 1 . . . . 72 PHE N . 7167 1 597 . 1 1 73 73 CYS H H 1 8.08 0.01 . 1 . . . . 73 CYS HN . 7167 1 598 . 1 1 73 73 CYS HA H 1 4.31 0.01 . 1 . . . . 73 CYS HA . 7167 1 599 . 1 1 73 73 CYS HB2 H 1 3.41 0.01 . 2 . . . . 73 CYS HB2 . 7167 1 600 . 1 1 73 73 CYS HB3 H 1 2.84 0.01 . 2 . . . . 73 CYS HB3 . 7167 1 601 . 1 1 73 73 CYS C C 13 176.7 0.20 . 1 . . . . 73 CYS C . 7167 1 602 . 1 1 73 73 CYS CA C 13 60.0 0.20 . 1 . . . . 73 CYS CA . 7167 1 603 . 1 1 73 73 CYS CB C 13 29.1 0.20 . 1 . . . . 73 CYS CB . 7167 1 604 . 1 1 73 73 CYS N N 15 123.5 0.25 . 1 . . . . 73 CYS N . 7167 1 605 . 1 1 74 74 ASP H H 1 8.31 0.01 . 1 . . . . 74 ASP HN . 7167 1 606 . 1 1 74 74 ASP HA H 1 4.06 0.01 . 1 . . . . 74 ASP HA . 7167 1 607 . 1 1 74 74 ASP HB2 H 1 3.01 0.01 . 2 . . . . 74 ASP HB2 . 7167 1 608 . 1 1 74 74 ASP C C 13 176.6 0.20 . 1 . . . . 74 ASP C . 7167 1 609 . 1 1 74 74 ASP CA C 13 54.7 0.20 . 1 . . . . 74 ASP CA . 7167 1 610 . 1 1 74 74 ASP CB C 13 41.0 0.20 . 1 . . . . 74 ASP CB . 7167 1 611 . 1 1 74 74 ASP N N 15 124.1 0.25 . 1 . . . . 74 ASP N . 7167 1 612 . 1 1 75 75 TYR H H 1 7.46 0.01 . 1 . . . . 75 TYR HN . 7167 1 613 . 1 1 75 75 TYR HA H 1 3.73 0.01 . 1 . . . . 75 TYR HA . 7167 1 614 . 1 1 75 75 TYR HB2 H 1 3.18 0.01 . 2 . . . . 75 TYR HB2 . 7167 1 615 . 1 1 75 75 TYR C C 13 176.6 0.20 . 1 . . . . 75 TYR C . 7167 1 616 . 1 1 75 75 TYR CA C 13 58.9 0.20 . 1 . . . . 75 TYR CA . 7167 1 617 . 1 1 75 75 TYR CB C 13 35.0 0.20 . 1 . . . . 75 TYR CB . 7167 1 618 . 1 1 75 75 TYR N N 15 109.1 0.25 . 1 . . . . 75 TYR N . 7167 1 619 . 1 1 76 76 GLY H H 1 7.50 0.01 . 1 . . . . 76 GLY HN . 7167 1 620 . 1 1 76 76 GLY HA2 H 1 4.68 0.01 . 2 . . . . 76 GLY HA1 . 7167 1 621 . 1 1 76 76 GLY HA3 H 1 3.24 0.01 . 2 . . . . 76 GLY HA2 . 7167 1 622 . 1 1 76 76 GLY C C 13 174.2 0.20 . 1 . . . . 76 GLY C . 7167 1 623 . 1 1 76 76 GLY CA C 13 44.8 0.20 . 1 . . . . 76 GLY CA . 7167 1 624 . 1 1 76 76 GLY N N 15 103.6 0.25 . 1 . . . . 76 GLY N . 7167 1 625 . 1 1 77 77 LYS H H 1 7.68 0.01 . 1 . . . . 77 LYS HN . 7167 1 626 . 1 1 77 77 LYS HA H 1 4.16 0.01 . 1 . . . . 77 LYS HA . 7167 1 627 . 1 1 77 77 LYS HB2 H 1 2.01 0.01 . 2 . . . . 77 LYS HB2 . 7167 1 628 . 1 1 77 77 LYS HG2 H 1 1.54 0.01 . 2 . . . . 77 LYS HG2 . 7167 1 629 . 1 1 77 77 LYS C C 13 177.9 0.20 . 1 . . . . 77 LYS C . 7167 1 630 . 1 1 77 77 LYS CA C 13 57.8 0.20 . 1 . . . . 77 LYS CA . 7167 1 631 . 1 1 77 77 LYS CB C 13 32.9 0.20 . 1 . . . . 77 LYS CB . 7167 1 632 . 1 1 77 77 LYS N N 15 119.3 0.25 . 1 . . . . 77 LYS N . 7167 1 633 . 1 1 78 78 ALA H H 1 7.17 0.01 . 1 . . . . 78 ALA HN . 7167 1 634 . 1 1 78 78 ALA HA H 1 4.37 0.01 . 1 . . . . 78 ALA HA . 7167 1 635 . 1 1 78 78 ALA HB1 H 1 1.26 0.01 . 1 . . . . 78 ALA HB . 7167 1 636 . 1 1 78 78 ALA HB2 H 1 1.26 0.01 . 1 . . . . 78 ALA HB . 7167 1 637 . 1 1 78 78 ALA HB3 H 1 1.26 0.01 . 1 . . . . 78 ALA HB . 7167 1 638 . 1 1 78 78 ALA C C 13 178.3 0.20 . 1 . . . . 78 ALA C . 7167 1 639 . 1 1 78 78 ALA CA C 13 51.9 0.20 . 1 . . . . 78 ALA CA . 7167 1 640 . 1 1 78 78 ALA CB C 13 19.8 0.20 . 1 . . . . 78 ALA CB . 7167 1 641 . 1 1 78 78 ALA N N 15 119.2 0.25 . 1 . . . . 78 ALA N . 7167 1 642 . 1 1 79 79 GLU H H 1 8.71 0.01 . 1 . . . . 79 GLU HN . 7167 1 643 . 1 1 79 79 GLU HA H 1 4.14 0.01 . 1 . . . . 79 GLU HA . 7167 1 644 . 1 1 79 79 GLU HB2 H 1 2.07 0.01 . 2 . . . . 79 GLU HB2 . 7167 1 645 . 1 1 79 79 GLU HG2 H 1 1.95 0.01 . 2 . . . . 79 GLU HG2 . 7167 1 646 . 1 1 79 79 GLU C C 13 179.0 0.20 . 1 . . . . 79 GLU C . 7167 1 647 . 1 1 79 79 GLU CA C 13 57.8 0.20 . 1 . . . . 79 GLU CA . 7167 1 648 . 1 1 79 79 GLU CB C 13 29.2 0.20 . 1 . . . . 79 GLU CB . 7167 1 649 . 1 1 79 79 GLU N N 15 124.1 0.25 . 1 . . . . 79 GLU N . 7167 1 650 . 1 1 80 80 GLY H H 1 9.02 0.01 . 1 . . . . 80 GLY HN . 7167 1 651 . 1 1 80 80 GLY HA2 H 1 4.16 0.01 . 2 . . . . 80 GLY HA1 . 7167 1 652 . 1 1 80 80 GLY HA3 H 1 3.86 0.01 . 2 . . . . 80 GLY HA2 . 7167 1 653 . 1 1 80 80 GLY C C 13 176.3 0.20 . 1 . . . . 80 GLY C . 7167 1 654 . 1 1 80 80 GLY CA C 13 45.9 0.20 . 1 . . . . 80 GLY CA . 7167 1 655 . 1 1 80 80 GLY N N 15 114.3 0.25 . 1 . . . . 80 GLY N . 7167 1 656 . 1 1 81 81 ALA H H 1 7.90 0.01 . 1 . . . . 81 ALA HN . 7167 1 657 . 1 1 81 81 ALA HA H 1 4.09 0.01 . 1 . . . . 81 ALA HA . 7167 1 658 . 1 1 81 81 ALA HB1 H 1 1.54 0.01 . 1 . . . . 81 ALA HB . 7167 1 659 . 1 1 81 81 ALA HB2 H 1 1.54 0.01 . 1 . . . . 81 ALA HB . 7167 1 660 . 1 1 81 81 ALA HB3 H 1 1.54 0.01 . 1 . . . . 81 ALA HB . 7167 1 661 . 1 1 81 81 ALA C C 13 178.1 0.20 . 1 . . . . 81 ALA C . 7167 1 662 . 1 1 81 81 ALA CA C 13 56.1 0.20 . 1 . . . . 81 ALA CA . 7167 1 663 . 1 1 81 81 ALA CB C 13 20.5 0.20 . 1 . . . . 81 ALA CB . 7167 1 664 . 1 1 81 81 ALA N N 15 124.1 0.25 . 1 . . . . 81 ALA N . 7167 1 665 . 1 1 82 82 LYS H H 1 8.46 0.01 . 1 . . . . 82 LYS HN . 7167 1 666 . 1 1 82 82 LYS HA H 1 3.87 0.01 . 1 . . . . 82 LYS HA . 7167 1 667 . 1 1 82 82 LYS HB2 H 1 1.78 0.01 . 2 . . . . 82 LYS HB2 . 7167 1 668 . 1 1 82 82 LYS HB3 H 1 1.60 0.01 . 2 . . . . 82 LYS HB3 . 7167 1 669 . 1 1 82 82 LYS C C 13 178.2 0.20 . 1 . . . . 82 LYS C . 7167 1 670 . 1 1 82 82 LYS CA C 13 59.8 0.20 . 1 . . . . 82 LYS CA . 7167 1 671 . 1 1 82 82 LYS CB C 13 31.9 0.20 . 1 . . . . 82 LYS CB . 7167 1 672 . 1 1 82 82 LYS N N 15 117.7 0.25 . 1 . . . . 82 LYS N . 7167 1 673 . 1 1 83 83 GLU H H 1 8.79 0.01 . 1 . . . . 83 GLU HN . 7167 1 674 . 1 1 83 83 GLU HA H 1 3.85 0.01 . 1 . . . . 83 GLU HA . 7167 1 675 . 1 1 83 83 GLU HB2 H 1 2.19 0.01 . 2 . . . . 83 GLU HB2 . 7167 1 676 . 1 1 83 83 GLU HG2 H 1 1.95 0.01 . 2 . . . . 83 GLU HG2 . 7167 1 677 . 1 1 83 83 GLU C C 13 179.6 0.20 . 1 . . . . 83 GLU C . 7167 1 678 . 1 1 83 83 GLU CA C 13 60.2 0.20 . 1 . . . . 83 GLU CA . 7167 1 679 . 1 1 83 83 GLU CB C 13 28.5 0.20 . 1 . . . . 83 GLU CB . 7167 1 680 . 1 1 83 83 GLU N N 15 117.2 0.25 . 1 . . . . 83 GLU N . 7167 1 681 . 1 1 84 84 TYR H H 1 7.68 0.01 . 1 . . . . 84 TYR HN . 7167 1 682 . 1 1 84 84 TYR HA H 1 4.00 0.01 . 1 . . . . 84 TYR HA . 7167 1 683 . 1 1 84 84 TYR HB2 H 1 3.03 0.01 . 2 . . . . 84 TYR HB2 . 7167 1 684 . 1 1 84 84 TYR HB3 H 1 2.83 0.01 . 2 . . . . 84 TYR HB3 . 7167 1 685 . 1 1 84 84 TYR C C 13 176.4 0.20 . 1 . . . . 84 TYR C . 7167 1 686 . 1 1 84 84 TYR CA C 13 61.2 0.20 . 1 . . . . 84 TYR CA . 7167 1 687 . 1 1 84 84 TYR CB C 13 38.9 0.20 . 1 . . . . 84 TYR CB . 7167 1 688 . 1 1 84 84 TYR N N 15 119.2 0.25 . 1 . . . . 84 TYR N . 7167 1 689 . 1 1 85 85 ALA H H 1 7.76 0.01 . 1 . . . . 85 ALA HN . 7167 1 690 . 1 1 85 85 ALA HA H 1 3.55 0.01 . 1 . . . . 85 ALA HA . 7167 1 691 . 1 1 85 85 ALA HB1 H 1 1.58 0.01 . 1 . . . . 85 ALA HB . 7167 1 692 . 1 1 85 85 ALA HB2 H 1 1.58 0.01 . 1 . . . . 85 ALA HB . 7167 1 693 . 1 1 85 85 ALA HB3 H 1 1.58 0.01 . 1 . . . . 85 ALA HB . 7167 1 694 . 1 1 85 85 ALA C C 13 178.1 0.20 . 1 . . . . 85 ALA C . 7167 1 695 . 1 1 85 85 ALA CA C 13 53.9 0.20 . 1 . . . . 85 ALA CA . 7167 1 696 . 1 1 85 85 ALA CB C 13 19.5 0.20 . 1 . . . . 85 ALA CB . 7167 1 697 . 1 1 85 85 ALA N N 15 116.8 0.25 . 1 . . . . 85 ALA N . 7167 1 698 . 1 1 86 86 GLU H H 1 7.18 0.01 . 1 . . . . 86 GLU HN . 7167 1 699 . 1 1 86 86 GLU HA H 1 4.07 0.01 . 1 . . . . 86 GLU HA . 7167 1 700 . 1 1 86 86 GLU HB2 H 1 2.25 0.01 . 2 . . . . 86 GLU HB2 . 7167 1 701 . 1 1 86 86 GLU HB3 H 1 2.11 0.01 . 2 . . . . 86 GLU HB3 . 7167 1 702 . 1 1 86 86 GLU HG2 H 1 1.84 0.01 . 2 . . . . 86 GLU HG2 . 7167 1 703 . 1 1 86 86 GLU C C 13 177.6 0.20 . 1 . . . . 86 GLU C . 7167 1 704 . 1 1 86 86 GLU CA C 13 55.3 0.20 . 1 . . . . 86 GLU CA . 7167 1 705 . 1 1 86 86 GLU CB C 13 30.2 0.20 . 1 . . . . 86 GLU CB . 7167 1 706 . 1 1 86 86 GLU N N 15 110.5 0.25 . 1 . . . . 86 GLU N . 7167 1 707 . 1 1 87 87 LEU H H 1 7.33 0.01 . 1 . . . . 87 LEU HN . 7167 1 708 . 1 1 87 87 LEU HA H 1 4.02 0.01 . 1 . . . . 87 LEU HA . 7167 1 709 . 1 1 87 87 LEU HB2 H 1 1.67 0.01 . 2 . . . . 87 LEU HB2 . 7167 1 710 . 1 1 87 87 LEU HG H 1 1.19 0.01 . 1 . . . . 87 LEU HG . 7167 1 711 . 1 1 87 87 LEU HD11 H 1 0.84 0.01 . 2 . . . . 87 LEU HD1 . 7167 1 712 . 1 1 87 87 LEU HD12 H 1 0.84 0.01 . 2 . . . . 87 LEU HD1 . 7167 1 713 . 1 1 87 87 LEU HD13 H 1 0.84 0.01 . 2 . . . . 87 LEU HD1 . 7167 1 714 . 1 1 87 87 LEU HD21 H 1 0.72 0.01 . 2 . . . . 87 LEU HD2 . 7167 1 715 . 1 1 87 87 LEU HD22 H 1 0.72 0.01 . 2 . . . . 87 LEU HD2 . 7167 1 716 . 1 1 87 87 LEU HD23 H 1 0.72 0.01 . 2 . . . . 87 LEU HD2 . 7167 1 717 . 1 1 87 87 LEU C C 13 179.1 0.20 . 1 . . . . 87 LEU C . 7167 1 718 . 1 1 87 87 LEU CA C 13 55.3 0.20 . 1 . . . . 87 LEU CA . 7167 1 719 . 1 1 87 87 LEU CB C 13 42.4 0.20 . 1 . . . . 87 LEU CB . 7167 1 720 . 1 1 87 87 LEU N N 15 122.6 0.25 . 1 . . . . 87 LEU N . 7167 1 721 . 1 1 88 88 GLN H H 1 8.70 0.01 . 1 . . . . 88 GLN HN . 7167 1 722 . 1 1 88 88 GLN HA H 1 3.76 0.01 . 1 . . . . 88 GLN HA . 7167 1 723 . 1 1 88 88 GLN HB2 H 1 2.12 0.01 . 2 . . . . 88 GLN HB2 . 7167 1 724 . 1 1 88 88 GLN HG2 H 1 1.87 0.01 . 2 . . . . 88 GLN HG2 . 7167 1 725 . 1 1 88 88 GLN C C 13 178.6 0.20 . 1 . . . . 88 GLN C . 7167 1 726 . 1 1 88 88 GLN CA C 13 59.5 0.20 . 1 . . . . 88 GLN CA . 7167 1 727 . 1 1 88 88 GLN CB C 13 27.5 0.20 . 1 . . . . 88 GLN CB . 7167 1 728 . 1 1 88 88 GLN N N 15 125.5 0.25 . 1 . . . . 88 GLN N . 7167 1 729 . 1 1 89 89 VAL H H 1 8.20 0.01 . 1 . . . . 89 VAL HN . 7167 1 730 . 1 1 89 89 VAL HA H 1 3.96 0.01 . 1 . . . . 89 VAL HA . 7167 1 731 . 1 1 89 89 VAL HB H 1 1.98 0.01 . 1 . . . . 89 VAL HB . 7167 1 732 . 1 1 89 89 VAL HG11 H 1 1.20 0.01 . 2 . . . . 89 VAL HG1 . 7167 1 733 . 1 1 89 89 VAL HG12 H 1 1.20 0.01 . 2 . . . . 89 VAL HG1 . 7167 1 734 . 1 1 89 89 VAL HG13 H 1 1.20 0.01 . 2 . . . . 89 VAL HG1 . 7167 1 735 . 1 1 89 89 VAL HG21 H 1 0.79 0.01 . 2 . . . . 89 VAL HG2 . 7167 1 736 . 1 1 89 89 VAL HG22 H 1 0.79 0.01 . 2 . . . . 89 VAL HG2 . 7167 1 737 . 1 1 89 89 VAL HG23 H 1 0.79 0.01 . 2 . . . . 89 VAL HG2 . 7167 1 738 . 1 1 89 89 VAL C C 13 177.3 0.20 . 1 . . . . 89 VAL C . 7167 1 739 . 1 1 89 89 VAL CA C 13 64.3 0.20 . 1 . . . . 89 VAL CA . 7167 1 740 . 1 1 89 89 VAL CB C 13 30.8 0.20 . 1 . . . . 89 VAL CB . 7167 1 741 . 1 1 89 89 VAL N N 15 113.4 0.25 . 1 . . . . 89 VAL N . 7167 1 742 . 1 1 90 90 VAL H H 1 6.29 0.01 . 1 . . . . 90 VAL HN . 7167 1 743 . 1 1 90 90 VAL HA H 1 3.17 0.01 . 1 . . . . 90 VAL HA . 7167 1 744 . 1 1 90 90 VAL HB H 1 1.82 0.01 . 1 . . . . 90 VAL HB . 7167 1 745 . 1 1 90 90 VAL HG11 H 1 0.23 0.01 . 2 . . . . 90 VAL HG1 . 7167 1 746 . 1 1 90 90 VAL HG12 H 1 0.23 0.01 . 2 . . . . 90 VAL HG1 . 7167 1 747 . 1 1 90 90 VAL HG13 H 1 0.23 0.01 . 2 . . . . 90 VAL HG1 . 7167 1 748 . 1 1 90 90 VAL HG21 H 1 -0.06 0.01 . 2 . . . . 90 VAL HG2 . 7167 1 749 . 1 1 90 90 VAL HG22 H 1 -0.06 0.01 . 2 . . . . 90 VAL HG2 . 7167 1 750 . 1 1 90 90 VAL HG23 H 1 -0.06 0.01 . 2 . . . . 90 VAL HG2 . 7167 1 751 . 1 1 90 90 VAL C C 13 177.9 0.20 . 1 . . . . 90 VAL C . 7167 1 752 . 1 1 90 90 VAL CA C 13 66.5 0.20 . 1 . . . . 90 VAL CA . 7167 1 753 . 1 1 90 90 VAL CB C 13 30.8 0.20 . 1 . . . . 90 VAL CB . 7167 1 754 . 1 1 90 90 VAL N N 15 124.1 0.25 . 1 . . . . 90 VAL N . 7167 1 755 . 1 1 91 91 LYS H H 1 7.63 0.01 . 1 . . . . 91 LYS HN . 7167 1 756 . 1 1 91 91 LYS HA H 1 3.79 0.01 . 1 . . . . 91 LYS HA . 7167 1 757 . 1 1 91 91 LYS HB2 H 1 1.80 0.01 . 2 . . . . 91 LYS HB2 . 7167 1 758 . 1 1 91 91 LYS HG2 H 1 1.54 0.01 . 2 . . . . 91 LYS HG2 . 7167 1 759 . 1 1 91 91 LYS C C 13 181.0 0.20 . 1 . . . . 91 LYS C . 7167 1 760 . 1 1 91 91 LYS CA C 13 60.0 0.20 . 1 . . . . 91 LYS CA . 7167 1 761 . 1 1 91 91 LYS CB C 13 32.1 0.20 . 1 . . . . 91 LYS CB . 7167 1 762 . 1 1 91 91 LYS N N 15 117.3 0.25 . 1 . . . . 91 LYS N . 7167 1 763 . 1 1 92 92 GLU H H 1 8.33 0.01 . 1 . . . . 92 GLU HN . 7167 1 764 . 1 1 92 92 GLU HA H 1 4.14 0.01 . 1 . . . . 92 GLU HA . 7167 1 765 . 1 1 92 92 GLU HB2 H 1 2.02 0.01 . 2 . . . . 92 GLU HB2 . 7167 1 766 . 1 1 92 92 GLU HG2 H 1 1.80 0.01 . 2 . . . . 92 GLU HG2 . 7167 1 767 . 1 1 92 92 GLU C C 13 178.2 0.20 . 1 . . . . 92 GLU C . 7167 1 768 . 1 1 92 92 GLU CA C 13 57.8 0.20 . 1 . . . . 92 GLU CA . 7167 1 769 . 1 1 92 92 GLU CB C 13 29.8 0.20 . 1 . . . . 92 GLU CB . 7167 1 770 . 1 1 92 92 GLU N N 15 114.4 0.25 . 1 . . . . 92 GLU N . 7167 1 771 . 1 1 93 93 SER H H 1 7.48 0.01 . 1 . . . . 93 SER HN . 7167 1 772 . 1 1 93 93 SER HA H 1 4.64 0.01 . 1 . . . . 93 SER HA . 7167 1 773 . 1 1 93 93 SER HB2 H 1 3.68 0.01 . 2 . . . . 93 SER HB2 . 7167 1 774 . 1 1 93 93 SER HB3 H 1 4.13 0.01 . 2 . . . . 93 SER HB3 . 7167 1 775 . 1 1 93 93 SER C C 13 175.0 0.20 . 1 . . . . 93 SER C . 7167 1 776 . 1 1 93 93 SER CA C 13 60.0 0.20 . 1 . . . . 93 SER CA . 7167 1 777 . 1 1 93 93 SER CB C 13 64.4 0.20 . 1 . . . . 93 SER CB . 7167 1 778 . 1 1 93 93 SER N N 15 114.4 0.25 . 1 . . . . 93 SER N . 7167 1 779 . 1 1 94 94 LEU H H 1 7.35 0.01 . 1 . . . . 94 LEU HN . 7167 1 780 . 1 1 94 94 LEU HA H 1 4.45 0.01 . 1 . . . . 94 LEU HA . 7167 1 781 . 1 1 94 94 LEU HB2 H 1 1.90 0.01 . 2 . . . . 94 LEU HB2 . 7167 1 782 . 1 1 94 94 LEU HG H 1 1.70 0.01 . 1 . . . . 94 LEU HG . 7167 1 783 . 1 1 94 94 LEU HD11 H 1 1.05 0.01 . 2 . . . . 94 LEU HD1 . 7167 1 784 . 1 1 94 94 LEU HD12 H 1 1.05 0.01 . 2 . . . . 94 LEU HD1 . 7167 1 785 . 1 1 94 94 LEU HD13 H 1 1.05 0.01 . 2 . . . . 94 LEU HD1 . 7167 1 786 . 1 1 94 94 LEU HD21 H 1 0.91 0.01 . 2 . . . . 94 LEU HD2 . 7167 1 787 . 1 1 94 94 LEU HD22 H 1 0.91 0.01 . 2 . . . . 94 LEU HD2 . 7167 1 788 . 1 1 94 94 LEU HD23 H 1 0.91 0.01 . 2 . . . . 94 LEU HD2 . 7167 1 789 . 1 1 94 94 LEU C C 13 180.4 0.20 . 1 . . . . 94 LEU C . 7167 1 790 . 1 1 94 94 LEU CA C 13 57.1 0.20 . 1 . . . . 94 LEU CA . 7167 1 791 . 1 1 94 94 LEU CB C 13 42.1 0.20 . 1 . . . . 94 LEU CB . 7167 1 792 . 1 1 94 94 LEU N N 15 122.1 0.25 . 1 . . . . 94 LEU N . 7167 1 793 . 1 1 95 95 THR H H 1 9.97 0.01 . 1 . . . . 95 THR HN . 7167 1 794 . 1 1 95 95 THR HA H 1 4.07 0.01 . 1 . . . . 95 THR HA . 7167 1 795 . 1 1 95 95 THR HB H 1 4.57 0.01 . 1 . . . . 95 THR HB . 7167 1 796 . 1 1 95 95 THR HG21 H 1 1.26 0.01 . 1 . . . . 95 THR HG2 . 7167 1 797 . 1 1 95 95 THR HG22 H 1 1.26 0.01 . 1 . . . . 95 THR HG2 . 7167 1 798 . 1 1 95 95 THR HG23 H 1 1.26 0.01 . 1 . . . . 95 THR HG2 . 7167 1 799 . 1 1 95 95 THR C C 13 174.2 0.20 . 1 . . . . 95 THR C . 7167 1 800 . 1 1 95 95 THR CA C 13 65.8 0.20 . 1 . . . . 95 THR CA . 7167 1 801 . 1 1 95 95 THR CB C 13 69.2 0.20 . 1 . . . . 95 THR CB . 7167 1 802 . 1 1 95 95 THR N N 15 116.2 0.25 . 1 . . . . 95 THR N . 7167 1 803 . 1 1 96 96 LYS H H 1 8.59 0.01 . 1 . . . . 96 LYS HN . 7167 1 804 . 1 1 96 96 LYS HA H 1 4.51 0.01 . 1 . . . . 96 LYS HA . 7167 1 805 . 1 1 96 96 LYS HB2 H 1 2.45 0.01 . 2 . . . . 96 LYS HB2 . 7167 1 806 . 1 1 96 96 LYS HB3 H 1 1.92 0.01 . 2 . . . . 96 LYS HB3 . 7167 1 807 . 1 1 96 96 LYS HG2 H 1 1.66 0.01 . 2 . . . . 96 LYS HG2 . 7167 1 808 . 1 1 96 96 LYS HG3 H 1 1.34 0.01 . 2 . . . . 96 LYS HG3 . 7167 1 809 . 1 1 96 96 LYS C C 13 176.7 0.20 . 1 . . . . 96 LYS C . 7167 1 810 . 1 1 96 96 LYS CA C 13 56.7 0.20 . 1 . . . . 96 LYS CA . 7167 1 811 . 1 1 96 96 LYS CB C 13 33.0 0.20 . 1 . . . . 96 LYS CB . 7167 1 812 . 1 1 96 96 LYS N N 15 122.6 0.25 . 1 . . . . 96 LYS N . 7167 1 813 . 1 1 97 97 SER H H 1 8.19 0.01 . 1 . . . . 97 SER HN . 7167 1 814 . 1 1 97 97 SER HA H 1 5.43 0.01 . 1 . . . . 97 SER HA . 7167 1 815 . 1 1 97 97 SER HB2 H 1 3.96 0.01 . 2 . . . . 97 SER HB2 . 7167 1 816 . 1 1 97 97 SER HB3 H 1 3.82 0.01 . 2 . . . . 97 SER HB3 . 7167 1 817 . 1 1 97 97 SER C C 13 175.1 0.20 . 1 . . . . 97 SER C . 7167 1 818 . 1 1 97 97 SER CA C 13 58.0 0.20 . 1 . . . . 97 SER CA . 7167 1 819 . 1 1 97 97 SER CB C 13 64.6 0.20 . 1 . . . . 97 SER CB . 7167 1 820 . 1 1 97 97 SER N N 15 115.8 0.25 . 1 . . . . 97 SER N . 7167 1 821 . 1 1 98 98 TYR H H 1 8.44 0.01 . 1 . . . . 98 TYR HN . 7167 1 822 . 1 1 98 98 TYR HA H 1 4.51 0.01 . 1 . . . . 98 TYR HA . 7167 1 823 . 1 1 98 98 TYR HB2 H 1 3.54 0.01 . 2 . . . . 98 TYR HB2 . 7167 1 824 . 1 1 98 98 TYR HB3 H 1 3.40 0.01 . 2 . . . . 98 TYR HB3 . 7167 1 825 . 1 1 98 98 TYR C C 13 175.3 0.20 . 1 . . . . 98 TYR C . 7167 1 826 . 1 1 98 98 TYR CA C 13 57.5 0.20 . 1 . . . . 98 TYR CA . 7167 1 827 . 1 1 98 98 TYR CB C 13 43.3 0.20 . 1 . . . . 98 TYR CB . 7167 1 828 . 1 1 98 98 TYR N N 15 120.7 0.25 . 1 . . . . 98 TYR N . 7167 1 829 . 1 1 99 99 GLU H H 1 8.79 0.01 . 1 . . . . 99 GLU HN . 7167 1 830 . 1 1 99 99 GLU HA H 1 4.89 0.01 . 1 . . . . 99 GLU HA . 7167 1 831 . 1 1 99 99 GLU HB2 H 1 2.04 0.01 . 2 . . . . 99 GLU HB2 . 7167 1 832 . 1 1 99 99 GLU HG2 H 1 1.92 0.01 . 2 . . . . 99 GLU HG2 . 7167 1 833 . 1 1 99 99 GLU C C 13 175.8 0.20 . 1 . . . . 99 GLU C . 7167 1 834 . 1 1 99 99 GLU CA C 13 55.0 0.20 . 1 . . . . 99 GLU CA . 7167 1 835 . 1 1 99 99 GLU CB C 13 30.5 0.20 . 1 . . . . 99 GLU CB . 7167 1 836 . 1 1 99 99 GLU N N 15 126.1 0.25 . 1 . . . . 99 GLU N . 7167 1 837 . 1 1 100 100 LEU H H 1 9.10 0.01 . 1 . . . . 100 LEU HN . 7167 1 838 . 1 1 100 100 LEU HA H 1 4.43 0.01 . 1 . . . . 100 LEU HA . 7167 1 839 . 1 1 100 100 LEU HB2 H 1 1.29 0.01 . 2 . . . . 100 LEU HB2 . 7167 1 840 . 1 1 100 100 LEU HG H 1 1.02 0.01 . 1 . . . . 100 LEU HG . 7167 1 841 . 1 1 100 100 LEU HD11 H 1 0.23 0.01 . 2 . . . . 100 LEU HD1 . 7167 1 842 . 1 1 100 100 LEU HD12 H 1 0.23 0.01 . 2 . . . . 100 LEU HD1 . 7167 1 843 . 1 1 100 100 LEU HD13 H 1 0.23 0.01 . 2 . . . . 100 LEU HD1 . 7167 1 844 . 1 1 100 100 LEU HD21 H 1 -0.22 0.01 . 2 . . . . 100 LEU HD2 . 7167 1 845 . 1 1 100 100 LEU HD22 H 1 -0.22 0.01 . 2 . . . . 100 LEU HD2 . 7167 1 846 . 1 1 100 100 LEU HD23 H 1 -0.22 0.01 . 2 . . . . 100 LEU HD2 . 7167 1 847 . 1 1 100 100 LEU C C 13 176.4 0.20 . 1 . . . . 100 LEU C . 7167 1 848 . 1 1 100 100 LEU CA C 13 53.1 0.20 . 1 . . . . 100 LEU CA . 7167 1 849 . 1 1 100 100 LEU CB C 13 43.5 0.20 . 1 . . . . 100 LEU CB . 7167 1 850 . 1 1 100 100 LEU N N 15 128.4 0.25 . 1 . . . . 100 LEU N . 7167 1 851 . 1 1 101 101 SER H H 1 8.54 0.01 . 1 . . . . 101 SER HN . 7167 1 852 . 1 1 101 101 SER HA H 1 4.76 0.01 . 1 . . . . 101 SER HA . 7167 1 853 . 1 1 101 101 SER HB2 H 1 3.69 0.01 . 2 . . . . 101 SER HB2 . 7167 1 854 . 1 1 101 101 SER HB3 H 1 3.54 0.01 . 2 . . . . 101 SER HB3 . 7167 1 855 . 1 1 101 101 SER C C 13 174.1 0.20 . 1 . . . . 101 SER C . 7167 1 856 . 1 1 101 101 SER CA C 13 56.9 0.20 . 1 . . . . 101 SER CA . 7167 1 857 . 1 1 101 101 SER CB C 13 64.4 0.20 . 1 . . . . 101 SER CB . 7167 1 858 . 1 1 101 101 SER N N 15 116.3 0.25 . 1 . . . . 101 SER N . 7167 1 859 . 1 1 102 102 VAL H H 1 9.16 0.01 . 1 . . . . 102 VAL HN . 7167 1 860 . 1 1 102 102 VAL HA H 1 4.79 0.01 . 1 . . . . 102 VAL HA . 7167 1 861 . 1 1 102 102 VAL HB H 1 2.16 0.01 . 1 . . . . 102 VAL HB . 7167 1 862 . 1 1 102 102 VAL HG11 H 1 0.72 0.01 . 2 . . . . 102 VAL HG1 . 7167 1 863 . 1 1 102 102 VAL HG12 H 1 0.72 0.01 . 2 . . . . 102 VAL HG1 . 7167 1 864 . 1 1 102 102 VAL HG13 H 1 0.72 0.01 . 2 . . . . 102 VAL HG1 . 7167 1 865 . 1 1 102 102 VAL HG21 H 1 0.57 0.01 . 2 . . . . 102 VAL HG2 . 7167 1 866 . 1 1 102 102 VAL HG22 H 1 0.57 0.01 . 2 . . . . 102 VAL HG2 . 7167 1 867 . 1 1 102 102 VAL HG23 H 1 0.57 0.01 . 2 . . . . 102 VAL HG2 . 7167 1 868 . 1 1 102 102 VAL C C 13 177.3 0.20 . 1 . . . . 102 VAL C . 7167 1 869 . 1 1 102 102 VAL CA C 13 60.7 0.20 . 1 . . . . 102 VAL CA . 7167 1 870 . 1 1 102 102 VAL CB C 13 32.3 0.20 . 1 . . . . 102 VAL CB . 7167 1 871 . 1 1 102 102 VAL N N 15 128.4 0.25 . 1 . . . . 102 VAL N . 7167 1 872 . 1 1 103 103 THR H H 1 7.73 0.01 . 1 . . . . 103 THR HN . 7167 1 873 . 1 1 103 103 THR HA H 1 4.36 0.01 . 1 . . . . 103 THR HA . 7167 1 874 . 1 1 103 103 THR HB H 1 4.47 0.01 . 1 . . . . 103 THR HB . 7167 1 875 . 1 1 103 103 THR HG21 H 1 0.95 0.01 . 1 . . . . 103 THR HG2 . 7167 1 876 . 1 1 103 103 THR HG22 H 1 0.95 0.01 . 1 . . . . 103 THR HG2 . 7167 1 877 . 1 1 103 103 THR HG23 H 1 0.95 0.01 . 1 . . . . 103 THR HG2 . 7167 1 878 . 1 1 103 103 THR C C 13 176.2 0.20 . 1 . . . . 103 THR C . 7167 1 879 . 1 1 103 103 THR CA C 13 61.1 0.20 . 1 . . . . 103 THR CA . 7167 1 880 . 1 1 103 103 THR CB C 13 69.7 0.20 . 1 . . . . 103 THR CB . 7167 1 881 . 1 1 103 103 THR N N 15 111.5 0.25 . 1 . . . . 103 THR N . 7167 1 882 . 1 1 104 104 ALA H H 1 7.63 0.01 . 1 . . . . 104 ALA HN . 7167 1 883 . 1 1 104 104 ALA HA H 1 4.96 0.01 . 1 . . . . 104 ALA HA . 7167 1 884 . 1 1 104 104 ALA HB1 H 1 0.89 0.01 . 1 . . . . 104 ALA HB . 7167 1 885 . 1 1 104 104 ALA HB2 H 1 0.89 0.01 . 1 . . . . 104 ALA HB . 7167 1 886 . 1 1 104 104 ALA HB3 H 1 0.89 0.01 . 1 . . . . 104 ALA HB . 7167 1 887 . 1 1 104 104 ALA C C 13 176.0 0.20 . 1 . . . . 104 ALA C . 7167 1 888 . 1 1 104 104 ALA CA C 13 51.6 0.20 . 1 . . . . 104 ALA CA . 7167 1 889 . 1 1 104 104 ALA CB C 13 23.8 0.20 . 1 . . . . 104 ALA CB . 7167 1 890 . 1 1 104 104 ALA N N 15 123.0 0.25 . 1 . . . . 104 ALA N . 7167 1 891 . 1 1 105 105 LEU H H 1 8.47 0.01 . 1 . . . . 105 LEU HN . 7167 1 892 . 1 1 105 105 LEU HA H 1 5.26 0.01 . 1 . . . . 105 LEU HA . 7167 1 893 . 1 1 105 105 LEU HB2 H 1 1.30 0.01 . 2 . . . . 105 LEU HB2 . 7167 1 894 . 1 1 105 105 LEU HD11 H 1 0.62 0.01 . 2 . . . . 105 LEU HD1 . 7167 1 895 . 1 1 105 105 LEU HD12 H 1 0.62 0.01 . 2 . . . . 105 LEU HD1 . 7167 1 896 . 1 1 105 105 LEU HD13 H 1 0.62 0.01 . 2 . . . . 105 LEU HD1 . 7167 1 897 . 1 1 105 105 LEU HD21 H 1 0.38 0.01 . 2 . . . . 105 LEU HD2 . 7167 1 898 . 1 1 105 105 LEU HD22 H 1 0.38 0.01 . 2 . . . . 105 LEU HD2 . 7167 1 899 . 1 1 105 105 LEU HD23 H 1 0.38 0.01 . 2 . . . . 105 LEU HD2 . 7167 1 900 . 1 1 105 105 LEU C C 13 175.5 0.20 . 1 . . . . 105 LEU C . 7167 1 901 . 1 1 105 105 LEU CA C 13 52.7 0.20 . 1 . . . . 105 LEU CA . 7167 1 902 . 1 1 105 105 LEU CB C 13 44.6 0.20 . 1 . . . . 105 LEU CB . 7167 1 903 . 1 1 105 105 LEU N N 15 117.8 0.25 . 1 . . . . 105 LEU N . 7167 1 904 . 1 1 106 106 ILE H H 1 9.14 0.01 . 1 . . . . 106 ILE HN . 7167 1 905 . 1 1 106 106 ILE HA H 1 5.42 0.01 . 1 . . . . 106 ILE HA . 7167 1 906 . 1 1 106 106 ILE HB H 1 1.82 0.01 . 1 . . . . 106 ILE HB . 7167 1 907 . 1 1 106 106 ILE HG12 H 1 1.60 0.01 . 2 . . . . 106 ILE HG12 . 7167 1 908 . 1 1 106 106 ILE HG21 H 1 1.00 0.01 . 1 . . . . 106 ILE HG2 . 7167 1 909 . 1 1 106 106 ILE HG22 H 1 1.00 0.01 . 1 . . . . 106 ILE HG2 . 7167 1 910 . 1 1 106 106 ILE HG23 H 1 1.00 0.01 . 1 . . . . 106 ILE HG2 . 7167 1 911 . 1 1 106 106 ILE HD11 H 1 0.79 0.01 . 1 . . . . 106 ILE HD1 . 7167 1 912 . 1 1 106 106 ILE HD12 H 1 0.79 0.01 . 1 . . . . 106 ILE HD1 . 7167 1 913 . 1 1 106 106 ILE HD13 H 1 0.79 0.01 . 1 . . . . 106 ILE HD1 . 7167 1 914 . 1 1 106 106 ILE C C 13 175.7 0.20 . 1 . . . . 106 ILE C . 7167 1 915 . 1 1 106 106 ILE CA C 13 59.4 0.20 . 1 . . . . 106 ILE CA . 7167 1 916 . 1 1 106 106 ILE CB C 13 41.7 0.20 . 1 . . . . 106 ILE CB . 7167 1 917 . 1 1 106 106 ILE N N 15 115.8 0.25 . 1 . . . . 106 ILE N . 7167 1 918 . 1 1 107 107 VAL H H 1 9.17 0.01 . 1 . . . . 107 VAL HN . 7167 1 919 . 1 1 107 107 VAL HA H 1 5.00 0.01 . 1 . . . . 107 VAL HA . 7167 1 920 . 1 1 107 107 VAL HB H 1 2.18 0.01 . 1 . . . . 107 VAL HB . 7167 1 921 . 1 1 107 107 VAL HG11 H 1 1.16 0.01 . 2 . . . . 107 VAL HG1 . 7167 1 922 . 1 1 107 107 VAL HG12 H 1 1.16 0.01 . 2 . . . . 107 VAL HG1 . 7167 1 923 . 1 1 107 107 VAL HG13 H 1 1.16 0.01 . 2 . . . . 107 VAL HG1 . 7167 1 924 . 1 1 107 107 VAL HG21 H 1 0.89 0.01 . 2 . . . . 107 VAL HG2 . 7167 1 925 . 1 1 107 107 VAL HG22 H 1 0.89 0.01 . 2 . . . . 107 VAL HG2 . 7167 1 926 . 1 1 107 107 VAL HG23 H 1 0.89 0.01 . 2 . . . . 107 VAL HG2 . 7167 1 927 . 1 1 107 107 VAL C C 13 174.7 0.20 . 1 . . . . 107 VAL C . 7167 1 928 . 1 1 107 107 VAL CA C 13 62.0 0.20 . 1 . . . . 107 VAL CA . 7167 1 929 . 1 1 107 107 VAL CB C 13 35.7 0.20 . 1 . . . . 107 VAL CB . 7167 1 930 . 1 1 107 107 VAL N N 15 125.5 0.25 . 1 . . . . 107 VAL N . 7167 1 931 . 1 1 108 108 THR H H 1 9.80 0.01 . 1 . . . . 108 THR HN . 7167 1 932 . 1 1 108 108 THR HA H 1 6.19 0.01 . 1 . . . . 108 THR HA . 7167 1 933 . 1 1 108 108 THR HB H 1 4.78 0.01 . 1 . . . . 108 THR HB . 7167 1 934 . 1 1 108 108 THR HG21 H 1 1.40 0.01 . 1 . . . . 108 THR HG2 . 7167 1 935 . 1 1 108 108 THR HG22 H 1 1.40 0.01 . 1 . . . . 108 THR HG2 . 7167 1 936 . 1 1 108 108 THR HG23 H 1 1.40 0.01 . 1 . . . . 108 THR HG2 . 7167 1 937 . 1 1 108 108 THR CA C 13 58.8 0.20 . 1 . . . . 108 THR CA . 7167 1 938 . 1 1 108 108 THR CB C 13 70.2 0.20 . 1 . . . . 108 THR CB . 7167 1 939 . 1 1 108 108 THR N N 15 120.2 0.25 . 1 . . . . 108 THR N . 7167 1 940 . 1 1 109 109 PRO C C 13 178.8 0.20 . 1 . . . . 109 PRO C . 7167 1 941 . 1 1 109 109 PRO CA C 13 63.7 0.20 . 1 . . . . 109 PRO CA . 7167 1 942 . 1 1 109 109 PRO CB C 13 32.3 0.20 . 1 . . . . 109 PRO CB . 7167 1 943 . 1 1 110 110 ARG H H 1 8.50 0.01 . 1 . . . . 110 ARG HN . 7167 1 944 . 1 1 110 110 ARG HA H 1 4.47 0.01 . 1 . . . . 110 ARG HA . 7167 1 945 . 1 1 110 110 ARG HB2 H 1 2.32 0.01 . 2 . . . . 110 ARG HB2 . 7167 1 946 . 1 1 110 110 ARG HB3 H 1 1.90 0.01 . 2 . . . . 110 ARG HB3 . 7167 1 947 . 1 1 110 110 ARG HG2 H 1 1.56 0.01 . 2 . . . . 110 ARG HG2 . 7167 1 948 . 1 1 110 110 ARG C C 13 176.8 0.20 . 1 . . . . 110 ARG C . 7167 1 949 . 1 1 110 110 ARG CA C 13 57.2 0.20 . 1 . . . . 110 ARG CA . 7167 1 950 . 1 1 110 110 ARG CB C 13 32.2 0.20 . 1 . . . . 110 ARG CB . 7167 1 951 . 1 1 110 110 ARG N N 15 115.3 0.25 . 1 . . . . 110 ARG N . 7167 1 952 . 1 1 111 111 THR H H 1 8.10 0.01 . 1 . . . . 111 THR HN . 7167 1 953 . 1 1 111 111 THR HA H 1 5.03 0.01 . 1 . . . . 111 THR HA . 7167 1 954 . 1 1 111 111 THR HB H 1 4.27 0.01 . 1 . . . . 111 THR HB . 7167 1 955 . 1 1 111 111 THR HG21 H 1 1.00 0.01 . 1 . . . . 111 THR HG2 . 7167 1 956 . 1 1 111 111 THR HG22 H 1 1.00 0.01 . 1 . . . . 111 THR HG2 . 7167 1 957 . 1 1 111 111 THR HG23 H 1 1.00 0.01 . 1 . . . . 111 THR HG2 . 7167 1 958 . 1 1 111 111 THR C C 13 170.2 0.20 . 1 . . . . 111 THR C . 7167 1 959 . 1 1 111 111 THR CA C 13 61.4 0.20 . 1 . . . . 111 THR CA . 7167 1 960 . 1 1 111 111 THR CB C 13 73.9 0.20 . 1 . . . . 111 THR CB . 7167 1 961 . 1 1 111 111 THR N N 15 108.5 0.25 . 1 . . . . 111 THR N . 7167 1 962 . 1 1 112 112 PHE H H 1 8.13 0.01 . 1 . . . . 112 PHE HN . 7167 1 963 . 1 1 112 112 PHE HA H 1 5.74 0.01 . 1 . . . . 112 PHE HA . 7167 1 964 . 1 1 112 112 PHE C C 13 176.4 0.20 . 1 . . . . 112 PHE C . 7167 1 965 . 1 1 112 112 PHE CA C 13 51.8 0.20 . 1 . . . . 112 PHE CA . 7167 1 966 . 1 1 112 112 PHE CB C 13 39.7 0.20 . 1 . . . . 112 PHE CB . 7167 1 967 . 1 1 112 112 PHE N N 15 119.1 0.25 . 1 . . . . 112 PHE N . 7167 1 968 . 1 1 113 113 GLY H H 1 9.27 0.01 . 1 . . . . 113 GLY HN . 7167 1 969 . 1 1 113 113 GLY HA2 H 1 4.76 0.01 . 2 . . . . 113 GLY HA1 . 7167 1 970 . 1 1 113 113 GLY HA3 H 1 3.46 0.01 . 2 . . . . 113 GLY HA2 . 7167 1 971 . 1 1 113 113 GLY C C 13 170.3 0.20 . 1 . . . . 113 GLY C . 7167 1 972 . 1 1 113 113 GLY CA C 13 44.7 0.20 . 1 . . . . 113 GLY CA . 7167 1 973 . 1 1 113 113 GLY N N 15 113.8 0.25 . 1 . . . . 113 GLY N . 7167 1 974 . 1 1 114 114 ALA H H 1 8.74 0.01 . 1 . . . . 114 ALA HN . 7167 1 975 . 1 1 114 114 ALA HA H 1 5.10 0.01 . 1 . . . . 114 ALA HA . 7167 1 976 . 1 1 114 114 ALA HB1 H 1 1.10 0.01 . 1 . . . . 114 ALA HB . 7167 1 977 . 1 1 114 114 ALA HB2 H 1 1.10 0.01 . 1 . . . . 114 ALA HB . 7167 1 978 . 1 1 114 114 ALA HB3 H 1 1.10 0.01 . 1 . . . . 114 ALA HB . 7167 1 979 . 1 1 114 114 ALA C C 13 176.7 0.20 . 1 . . . . 114 ALA C . 7167 1 980 . 1 1 114 114 ALA CA C 13 49.0 0.20 . 1 . . . . 114 ALA CA . 7167 1 981 . 1 1 114 114 ALA CB C 13 20.9 0.20 . 1 . . . . 114 ALA CB . 7167 1 982 . 1 1 114 114 ALA N N 15 121.6 0.25 . 1 . . . . 114 ALA N . 7167 1 983 . 1 1 115 115 ARG H H 1 8.70 0.01 . 1 . . . . 115 ARG HN . 7167 1 984 . 1 1 115 115 ARG HA H 1 4.16 0.01 . 1 . . . . 115 ARG HA . 7167 1 985 . 1 1 115 115 ARG HB2 H 1 1.86 0.01 . 2 . . . . 115 ARG HB2 . 7167 1 986 . 1 1 115 115 ARG HG2 H 1 1.49 0.01 . 2 . . . . 115 ARG HG2 . 7167 1 987 . 1 1 115 115 ARG C C 13 174.7 0.20 . 1 . . . . 115 ARG C . 7167 1 988 . 1 1 115 115 ARG CA C 13 56.7 0.20 . 1 . . . . 115 ARG CA . 7167 1 989 . 1 1 115 115 ARG CB C 13 32.2 0.20 . 1 . . . . 115 ARG CB . 7167 1 990 . 1 1 115 115 ARG N N 15 125.5 0.25 . 1 . . . . 115 ARG N . 7167 1 991 . 1 1 116 116 VAL H H 1 7.66 0.01 . 1 . . . . 116 VAL HN . 7167 1 992 . 1 1 116 116 VAL HA H 1 4.50 0.01 . 1 . . . . 116 VAL HA . 7167 1 993 . 1 1 116 116 VAL HB H 1 1.81 0.01 . 1 . . . . 116 VAL HB . 7167 1 994 . 1 1 116 116 VAL HG11 H 1 0.59 0.01 . 2 . . . . 116 VAL HG1 . 7167 1 995 . 1 1 116 116 VAL HG12 H 1 0.59 0.01 . 2 . . . . 116 VAL HG1 . 7167 1 996 . 1 1 116 116 VAL HG13 H 1 0.59 0.01 . 2 . . . . 116 VAL HG1 . 7167 1 997 . 1 1 116 116 VAL C C 13 174.2 0.20 . 1 . . . . 116 VAL C . 7167 1 998 . 1 1 116 116 VAL CA C 13 60.5 0.20 . 1 . . . . 116 VAL CA . 7167 1 999 . 1 1 116 116 VAL CB C 13 33.7 0.20 . 1 . . . . 116 VAL CB . 7167 1 1000 . 1 1 116 116 VAL N N 15 127.9 0.25 . 1 . . . . 116 VAL N . 7167 1 1001 . 1 1 117 117 ALA H H 1 8.51 0.01 . 1 . . . . 117 ALA HN . 7167 1 1002 . 1 1 117 117 ALA HA H 1 4.50 0.01 . 1 . . . . 117 ALA HA . 7167 1 1003 . 1 1 117 117 ALA HB1 H 1 1.13 0.01 . 1 . . . . 117 ALA HB . 7167 1 1004 . 1 1 117 117 ALA HB2 H 1 1.13 0.01 . 1 . . . . 117 ALA HB . 7167 1 1005 . 1 1 117 117 ALA HB3 H 1 1.13 0.01 . 1 . . . . 117 ALA HB . 7167 1 1006 . 1 1 117 117 ALA C C 13 177.5 0.20 . 1 . . . . 117 ALA C . 7167 1 1007 . 1 1 117 117 ALA CA C 13 49.4 0.20 . 1 . . . . 117 ALA CA . 7167 1 1008 . 1 1 117 117 ALA CB C 13 18.9 0.20 . 1 . . . . 117 ALA CB . 7167 1 1009 . 1 1 117 117 ALA N N 15 131.3 0.25 . 1 . . . . 117 ALA N . 7167 1 1010 . 1 1 118 118 LEU H H 1 8.36 0.01 . 1 . . . . 118 LEU HN . 7167 1 1011 . 1 1 118 118 LEU HA H 1 4.12 0.01 . 1 . . . . 118 LEU HA . 7167 1 1012 . 1 1 118 118 LEU HB2 H 1 1.51 0.01 . 2 . . . . 118 LEU HB2 . 7167 1 1013 . 1 1 118 118 LEU HG H 1 1.33 0.01 . 1 . . . . 118 LEU HG . 7167 1 1014 . 1 1 118 118 LEU HD11 H 1 0.52 0.01 . 2 . . . . 118 LEU HD1 . 7167 1 1015 . 1 1 118 118 LEU HD12 H 1 0.52 0.01 . 2 . . . . 118 LEU HD1 . 7167 1 1016 . 1 1 118 118 LEU HD13 H 1 0.52 0.01 . 2 . . . . 118 LEU HD1 . 7167 1 1017 . 1 1 118 118 LEU HD21 H 1 0.28 0.01 . 2 . . . . 118 LEU HD2 . 7167 1 1018 . 1 1 118 118 LEU HD22 H 1 0.28 0.01 . 2 . . . . 118 LEU HD2 . 7167 1 1019 . 1 1 118 118 LEU HD23 H 1 0.28 0.01 . 2 . . . . 118 LEU HD2 . 7167 1 1020 . 1 1 118 118 LEU C C 13 178.8 0.20 . 1 . . . . 118 LEU C . 7167 1 1021 . 1 1 118 118 LEU CA C 13 55.3 0.20 . 1 . . . . 118 LEU CA . 7167 1 1022 . 1 1 118 118 LEU CB C 13 42.7 0.20 . 1 . . . . 118 LEU CB . 7167 1 1023 . 1 1 118 118 LEU N N 15 125.5 0.25 . 1 . . . . 118 LEU N . 7167 1 1024 . 1 1 119 119 THR H H 1 7.58 0.01 . 1 . . . . 119 THR HN . 7167 1 1025 . 1 1 119 119 THR HA H 1 4.38 0.01 . 1 . . . . 119 THR HA . 7167 1 1026 . 1 1 119 119 THR HB H 1 4.64 0.01 . 1 . . . . 119 THR HB . 7167 1 1027 . 1 1 119 119 THR HG21 H 1 1.26 0.01 . 1 . . . . 119 THR HG2 . 7167 1 1028 . 1 1 119 119 THR HG22 H 1 1.26 0.01 . 1 . . . . 119 THR HG2 . 7167 1 1029 . 1 1 119 119 THR HG23 H 1 1.26 0.01 . 1 . . . . 119 THR HG2 . 7167 1 1030 . 1 1 119 119 THR C C 13 175.7 0.20 . 1 . . . . 119 THR C . 7167 1 1031 . 1 1 119 119 THR CA C 13 60.3 0.20 . 1 . . . . 119 THR CA . 7167 1 1032 . 1 1 119 119 THR CB C 13 71.2 0.20 . 1 . . . . 119 THR CB . 7167 1 1033 . 1 1 119 119 THR N N 15 112.5 0.25 . 1 . . . . 119 THR N . 7167 1 1034 . 1 1 120 120 GLU H H 1 8.81 0.01 . 1 . . . . 120 GLU HN . 7167 1 1035 . 1 1 120 120 GLU HA H 1 3.94 0.01 . 1 . . . . 120 GLU HA . 7167 1 1036 . 1 1 120 120 GLU HB2 H 1 2.32 0.01 . 2 . . . . 120 GLU HB2 . 7167 1 1037 . 1 1 120 120 GLU HG2 H 1 2.04 0.01 . 2 . . . . 120 GLU HG2 . 7167 1 1038 . 1 1 120 120 GLU C C 13 179.3 0.20 . 1 . . . . 120 GLU C . 7167 1 1039 . 1 1 120 120 GLU CA C 13 59.9 0.20 . 1 . . . . 120 GLU CA . 7167 1 1040 . 1 1 120 120 GLU CB C 13 29.2 0.20 . 1 . . . . 120 GLU CB . 7167 1 1041 . 1 1 120 120 GLU N N 15 120.2 0.25 . 1 . . . . 120 GLU N . 7167 1 1042 . 1 1 121 121 ALA H H 1 8.07 0.01 . 1 . . . . 121 ALA HN . 7167 1 1043 . 1 1 121 121 ALA HA H 1 4.14 0.01 . 1 . . . . 121 ALA HA . 7167 1 1044 . 1 1 121 121 ALA HB1 H 1 1.46 0.01 . 1 . . . . 121 ALA HB . 7167 1 1045 . 1 1 121 121 ALA HB2 H 1 1.46 0.01 . 1 . . . . 121 ALA HB . 7167 1 1046 . 1 1 121 121 ALA HB3 H 1 1.46 0.01 . 1 . . . . 121 ALA HB . 7167 1 1047 . 1 1 121 121 ALA C C 13 181.4 0.20 . 1 . . . . 121 ALA C . 7167 1 1048 . 1 1 121 121 ALA CA C 13 54.5 0.20 . 1 . . . . 121 ALA CA . 7167 1 1049 . 1 1 121 121 ALA CB C 13 18.8 0.20 . 1 . . . . 121 ALA CB . 7167 1 1050 . 1 1 121 121 ALA N N 15 118.8 0.25 . 1 . . . . 121 ALA N . 7167 1 1051 . 1 1 122 122 GLN H H 1 7.42 0.01 . 1 . . . . 122 GLN HN . 7167 1 1052 . 1 1 122 122 GLN HA H 1 3.89 0.01 . 1 . . . . 122 GLN HA . 7167 1 1053 . 1 1 122 122 GLN HB2 H 1 2.06 0.01 . 2 . . . . 122 GLN HB2 . 7167 1 1054 . 1 1 122 122 GLN HB3 H 1 1.82 0.01 . 2 . . . . 122 GLN HB3 . 7167 1 1055 . 1 1 122 122 GLN HG2 H 1 2.35 0.01 . 2 . . . . 122 GLN HG2 . 7167 1 1056 . 1 1 122 122 GLN C C 13 179.3 0.20 . 1 . . . . 122 GLN C . 7167 1 1057 . 1 1 122 122 GLN CA C 13 58.2 0.20 . 1 . . . . 122 GLN CA . 7167 1 1058 . 1 1 122 122 GLN CB C 13 28.0 0.20 . 1 . . . . 122 GLN CB . 7167 1 1059 . 1 1 122 122 GLN N N 15 117.3 0.25 . 1 . . . . 122 GLN N . 7167 1 1060 . 1 1 123 123 VAL H H 1 8.44 0.01 . 1 . . . . 123 VAL HN . 7167 1 1061 . 1 1 123 123 VAL HA H 1 4.13 0.01 . 1 . . . . 123 VAL HA . 7167 1 1062 . 1 1 123 123 VAL HB H 1 2.09 0.01 . 1 . . . . 123 VAL HB . 7167 1 1063 . 1 1 123 123 VAL HG11 H 1 0.98 0.01 . 2 . . . . 123 VAL HG1 . 7167 1 1064 . 1 1 123 123 VAL HG12 H 1 0.98 0.01 . 2 . . . . 123 VAL HG1 . 7167 1 1065 . 1 1 123 123 VAL HG13 H 1 0.98 0.01 . 2 . . . . 123 VAL HG1 . 7167 1 1066 . 1 1 123 123 VAL HG21 H 1 0.92 0.01 . 2 . . . . 123 VAL HG2 . 7167 1 1067 . 1 1 123 123 VAL HG22 H 1 0.92 0.01 . 2 . . . . 123 VAL HG2 . 7167 1 1068 . 1 1 123 123 VAL HG23 H 1 0.92 0.01 . 2 . . . . 123 VAL HG2 . 7167 1 1069 . 1 1 123 123 VAL C C 13 178.7 0.20 . 1 . . . . 123 VAL C . 7167 1 1070 . 1 1 123 123 VAL CA C 13 65.3 0.20 . 1 . . . . 123 VAL CA . 7167 1 1071 . 1 1 123 123 VAL CB C 13 31.6 0.20 . 1 . . . . 123 VAL CB . 7167 1 1072 . 1 1 123 123 VAL N N 15 119.2 0.25 . 1 . . . . 123 VAL N . 7167 1 1073 . 1 1 124 124 LYS H H 1 7.11 0.01 . 1 . . . . 124 LYS HN . 7167 1 1074 . 1 1 124 124 LYS HA H 1 3.90 0.01 . 1 . . . . 124 LYS HA . 7167 1 1075 . 1 1 124 124 LYS HB2 H 1 1.87 0.01 . 2 . . . . 124 LYS HB2 . 7167 1 1076 . 1 1 124 124 LYS HB3 H 1 1.73 0.01 . 2 . . . . 124 LYS HB3 . 7167 1 1077 . 1 1 124 124 LYS HG2 H 1 1.58 0.01 . 2 . . . . 124 LYS HG2 . 7167 1 1078 . 1 1 124 124 LYS C C 13 177.8 0.20 . 1 . . . . 124 LYS C . 7167 1 1079 . 1 1 124 124 LYS CA C 13 58.6 0.20 . 1 . . . . 124 LYS CA . 7167 1 1080 . 1 1 124 124 LYS CB C 13 32.0 0.20 . 1 . . . . 124 LYS CB . 7167 1 1081 . 1 1 124 124 LYS N N 15 119.2 0.25 . 1 . . . . 124 LYS N . 7167 1 1082 . 1 1 125 125 LEU H H 1 7.52 0.01 . 1 . . . . 125 LEU HN . 7167 1 1083 . 1 1 125 125 LEU HA H 1 4.06 0.01 . 1 . . . . 125 LEU HA . 7167 1 1084 . 1 1 125 125 LEU HB2 H 1 1.81 0.01 . 2 . . . . 125 LEU HB2 . 7167 1 1085 . 1 1 125 125 LEU HB3 H 1 1.16 0.01 . 2 . . . . 125 LEU HB3 . 7167 1 1086 . 1 1 125 125 LEU HG H 1 0.99 0.01 . 1 . . . . 125 LEU HG . 7167 1 1087 . 1 1 125 125 LEU HD11 H 1 0.14 0.01 . 2 . . . . 125 LEU HD1 . 7167 1 1088 . 1 1 125 125 LEU HD12 H 1 0.14 0.01 . 2 . . . . 125 LEU HD1 . 7167 1 1089 . 1 1 125 125 LEU HD13 H 1 0.14 0.01 . 2 . . . . 125 LEU HD1 . 7167 1 1090 . 1 1 125 125 LEU HD21 H 1 -0.10 0.01 . 2 . . . . 125 LEU HD2 . 7167 1 1091 . 1 1 125 125 LEU HD22 H 1 -0.10 0.01 . 2 . . . . 125 LEU HD2 . 7167 1 1092 . 1 1 125 125 LEU HD23 H 1 -0.10 0.01 . 2 . . . . 125 LEU HD2 . 7167 1 1093 . 1 1 125 125 LEU C C 13 177.0 0.20 . 1 . . . . 125 LEU C . 7167 1 1094 . 1 1 125 125 LEU CA C 13 53.8 0.20 . 1 . . . . 125 LEU CA . 7167 1 1095 . 1 1 125 125 LEU CB C 13 41.7 0.20 . 1 . . . . 125 LEU CB . 7167 1 1096 . 1 1 125 125 LEU N N 15 114.8 0.25 . 1 . . . . 125 LEU N . 7167 1 1097 . 1 1 126 126 TRP H H 1 8.18 0.01 . 1 . . . . 126 TRP HN . 7167 1 1098 . 1 1 126 126 TRP HA H 1 4.92 0.01 . 1 . . . . 126 TRP HA . 7167 1 1099 . 1 1 126 126 TRP HB2 H 1 3.73 0.01 . 2 . . . . 126 TRP HB2 . 7167 1 1100 . 1 1 126 126 TRP HB3 H 1 3.01 0.01 . 2 . . . . 126 TRP HB3 . 7167 1 1101 . 1 1 126 126 TRP HE1 H 1 10.18 0.01 . 1 . . . . 126 TRP HE1 . 7167 1 1102 . 1 1 126 126 TRP CA C 13 53.7 0.20 . 1 . . . . 126 TRP CA . 7167 1 1103 . 1 1 126 126 TRP CB C 13 31.2 0.20 . 1 . . . . 126 TRP CB . 7167 1 1104 . 1 1 126 126 TRP N N 15 126.5 0.25 . 1 . . . . 126 TRP N . 7167 1 1105 . 1 1 126 126 TRP NE1 N 15 129.9 0.25 . 1 . . . . 126 TRP NE1 . 7167 1 1106 . 1 1 127 127 PRO HA H 1 4.37 0.01 . 1 . . . . 127 PRO HA . 7167 1 1107 . 1 1 127 127 PRO C C 13 177.5 0.20 . 1 . . . . 127 PRO C . 7167 1 1108 . 1 1 127 127 PRO CA C 13 62.1 0.20 . 1 . . . . 127 PRO CA . 7167 1 1109 . 1 1 127 127 PRO CB C 13 30.9 0.20 . 1 . . . . 127 PRO CB . 7167 1 1110 . 1 1 128 128 GLU H H 1 8.71 0.01 . 1 . . . . 128 GLU HN . 7167 1 1111 . 1 1 128 128 GLU HA H 1 4.16 0.01 . 1 . . . . 128 GLU HA . 7167 1 1112 . 1 1 128 128 GLU HB2 H 1 2.31 0.01 . 2 . . . . 128 GLU HB2 . 7167 1 1113 . 1 1 128 128 GLU HB3 H 1 2.06 0.01 . 2 . . . . 128 GLU HB3 . 7167 1 1114 . 1 1 128 128 GLU HG2 H 1 1.97 0.01 . 2 . . . . 128 GLU HG2 . 7167 1 1115 . 1 1 128 128 GLU C C 13 178.7 0.20 . 1 . . . . 128 GLU C . 7167 1 1116 . 1 1 128 128 GLU CA C 13 57.9 0.20 . 1 . . . . 128 GLU CA . 7167 1 1117 . 1 1 128 128 GLU CB C 13 29.2 0.20 . 1 . . . . 128 GLU CB . 7167 1 1118 . 1 1 128 128 GLU N N 15 124.5 0.25 . 1 . . . . 128 GLU N . 7167 1 1119 . 1 1 129 129 GLY H H 1 9.19 0.01 . 1 . . . . 129 GLY HN . 7167 1 1120 . 1 1 129 129 GLY HA2 H 1 4.09 0.01 . 2 . . . . 129 GLY HA1 . 7167 1 1121 . 1 1 129 129 GLY HA3 H 1 4.06 0.01 . 2 . . . . 129 GLY HA2 . 7167 1 1122 . 1 1 129 129 GLY C C 13 176.8 0.20 . 1 . . . . 129 GLY C . 7167 1 1123 . 1 1 129 129 GLY CA C 13 45.8 0.20 . 1 . . . . 129 GLY CA . 7167 1 1124 . 1 1 129 129 GLY N N 15 113.9 0.25 . 1 . . . . 129 GLY N . 7167 1 1125 . 1 1 130 130 ALA H H 1 7.68 0.01 . 1 . . . . 130 ALA HN . 7167 1 1126 . 1 1 130 130 ALA HA H 1 3.94 0.01 . 1 . . . . 130 ALA HA . 7167 1 1127 . 1 1 130 130 ALA HB1 H 1 0.81 0.01 . 1 . . . . 130 ALA HB . 7167 1 1128 . 1 1 130 130 ALA HB2 H 1 0.81 0.01 . 1 . . . . 130 ALA HB . 7167 1 1129 . 1 1 130 130 ALA HB3 H 1 0.81 0.01 . 1 . . . . 130 ALA HB . 7167 1 1130 . 1 1 130 130 ALA C C 13 181.1 0.20 . 1 . . . . 130 ALA C . 7167 1 1131 . 1 1 130 130 ALA CA C 13 54.8 0.20 . 1 . . . . 130 ALA CA . 7167 1 1132 . 1 1 130 130 ALA CB C 13 18.2 0.20 . 1 . . . . 130 ALA CB . 7167 1 1133 . 1 1 130 130 ALA N N 15 122.1 0.25 . 1 . . . . 130 ALA N . 7167 1 1134 . 1 1 131 131 ASP H H 1 8.43 0.01 . 1 . . . . 131 ASP HN . 7167 1 1135 . 1 1 131 131 ASP HA H 1 4.43 0.01 . 1 . . . . 131 ASP HA . 7167 1 1136 . 1 1 131 131 ASP HB2 H 1 2.66 0.01 . 2 . . . . 131 ASP HB2 . 7167 1 1137 . 1 1 131 131 ASP HB3 H 1 2.56 0.01 . 2 . . . . 131 ASP HB3 . 7167 1 1138 . 1 1 131 131 ASP C C 13 176.7 0.20 . 1 . . . . 131 ASP C . 7167 1 1139 . 1 1 131 131 ASP CA C 13 58.4 0.20 . 1 . . . . 131 ASP CA . 7167 1 1140 . 1 1 131 131 ASP CB C 13 41.8 0.20 . 1 . . . . 131 ASP CB . 7167 1 1141 . 1 1 131 131 ASP N N 15 114.3 0.25 . 1 . . . . 131 ASP N . 7167 1 1142 . 1 1 132 132 LYS H H 1 7.20 0.01 . 1 . . . . 132 LYS HN . 7167 1 1143 . 1 1 132 132 LYS HA H 1 4.07 0.01 . 1 . . . . 132 LYS HA . 7167 1 1144 . 1 1 132 132 LYS HB2 H 1 1.92 0.01 . 2 . . . . 132 LYS HB2 . 7167 1 1145 . 1 1 132 132 LYS HB3 H 1 1.74 0.01 . 2 . . . . 132 LYS HB3 . 7167 1 1146 . 1 1 132 132 LYS HG2 H 1 1.30 0.01 . 2 . . . . 132 LYS HG2 . 7167 1 1147 . 1 1 132 132 LYS C C 13 177.7 0.20 . 1 . . . . 132 LYS C . 7167 1 1148 . 1 1 132 132 LYS CA C 13 56.4 0.20 . 1 . . . . 132 LYS CA . 7167 1 1149 . 1 1 132 132 LYS CB C 13 33.0 0.20 . 1 . . . . 132 LYS CB . 7167 1 1150 . 1 1 132 132 LYS N N 15 110.0 0.25 . 1 . . . . 132 LYS N . 7167 1 1151 . 1 1 133 133 GLU H H 1 6.91 0.01 . 1 . . . . 133 GLU HN . 7167 1 1152 . 1 1 133 133 GLU HA H 1 3.99 0.01 . 1 . . . . 133 GLU HA . 7167 1 1153 . 1 1 133 133 GLU HB2 H 1 1.98 0.01 . 2 . . . . 133 GLU HB2 . 7167 1 1154 . 1 1 133 133 GLU HG2 H 1 1.87 0.01 . 2 . . . . 133 GLU HG2 . 7167 1 1155 . 1 1 133 133 GLU C C 13 178.9 0.20 . 1 . . . . 133 GLU C . 7167 1 1156 . 1 1 133 133 GLU CA C 13 58.1 0.20 . 1 . . . . 133 GLU CA . 7167 1 1157 . 1 1 133 133 GLU CB C 13 29.6 0.20 . 1 . . . . 133 GLU CB . 7167 1 1158 . 1 1 133 133 GLU N N 15 121.6 0.25 . 1 . . . . 133 GLU N . 7167 1 1159 . 1 1 134 134 GLY H H 1 9.11 0.01 . 1 . . . . 134 GLY HN . 7167 1 1160 . 1 1 134 134 GLY HA2 H 1 3.99 0.01 . 2 . . . . 134 GLY HA1 . 7167 1 1161 . 1 1 134 134 GLY HA3 H 1 3.76 0.01 . 2 . . . . 134 GLY HA2 . 7167 1 1162 . 1 1 134 134 GLY C C 13 174.3 0.20 . 1 . . . . 134 GLY C . 7167 1 1163 . 1 1 134 134 GLY CA C 13 46.2 0.20 . 1 . . . . 134 GLY CA . 7167 1 1164 . 1 1 134 134 GLY N N 15 115.7 0.25 . 1 . . . . 134 GLY N . 7167 1 1165 . 1 1 135 135 VAL H H 1 7.14 0.01 . 1 . . . . 135 VAL HN . 7167 1 1166 . 1 1 135 135 VAL HA H 1 3.77 0.01 . 1 . . . . 135 VAL HA . 7167 1 1167 . 1 1 135 135 VAL HB H 1 1.88 0.01 . 1 . . . . 135 VAL HB . 7167 1 1168 . 1 1 135 135 VAL HG11 H 1 0.95 0.01 . 2 . . . . 135 VAL HG1 . 7167 1 1169 . 1 1 135 135 VAL HG12 H 1 0.95 0.01 . 2 . . . . 135 VAL HG1 . 7167 1 1170 . 1 1 135 135 VAL HG13 H 1 0.95 0.01 . 2 . . . . 135 VAL HG1 . 7167 1 1171 . 1 1 135 135 VAL HG21 H 1 0.79 0.01 . 2 . . . . 135 VAL HG2 . 7167 1 1172 . 1 1 135 135 VAL HG22 H 1 0.79 0.01 . 2 . . . . 135 VAL HG2 . 7167 1 1173 . 1 1 135 135 VAL HG23 H 1 0.79 0.01 . 2 . . . . 135 VAL HG2 . 7167 1 1174 . 1 1 135 135 VAL C C 13 175.9 0.20 . 1 . . . . 135 VAL C . 7167 1 1175 . 1 1 135 135 VAL CA C 13 62.5 0.20 . 1 . . . . 135 VAL CA . 7167 1 1176 . 1 1 135 135 VAL CB C 13 32.1 0.20 . 1 . . . . 135 VAL CB . 7167 1 1177 . 1 1 135 135 VAL N N 15 119.7 0.25 . 1 . . . . 135 VAL N . 7167 1 1178 . 1 1 136 136 ALA H H 1 8.56 0.01 . 1 . . . . 136 ALA HN . 7167 1 1179 . 1 1 136 136 ALA HA H 1 4.44 0.01 . 1 . . . . 136 ALA HA . 7167 1 1180 . 1 1 136 136 ALA HB1 H 1 1.44 0.01 . 1 . . . . 136 ALA HB . 7167 1 1181 . 1 1 136 136 ALA HB2 H 1 1.44 0.01 . 1 . . . . 136 ALA HB . 7167 1 1182 . 1 1 136 136 ALA HB3 H 1 1.44 0.01 . 1 . . . . 136 ALA HB . 7167 1 1183 . 1 1 136 136 ALA CA C 13 50.9 0.20 . 1 . . . . 136 ALA CA . 7167 1 1184 . 1 1 136 136 ALA CB C 13 17.7 0.20 . 1 . . . . 136 ALA CB . 7167 1 1185 . 1 1 136 136 ALA N N 15 130.8 0.25 . 1 . . . . 136 ALA N . 7167 1 1186 . 1 1 137 137 PRO HA H 1 4.16 0.01 . 1 . . . . 137 PRO HA . 7167 1 1187 . 1 1 137 137 PRO C C 13 179.5 0.20 . 1 . . . . 137 PRO C . 7167 1 1188 . 1 1 137 137 PRO CA C 13 65.8 0.20 . 1 . . . . 137 PRO CA . 7167 1 1189 . 1 1 137 137 PRO CB C 13 31.9 0.20 . 1 . . . . 137 PRO CB . 7167 1 1190 . 1 1 138 138 ALA H H 1 8.24 0.01 . 1 . . . . 138 ALA HN . 7167 1 1191 . 1 1 138 138 ALA HA H 1 4.12 0.01 . 1 . . . . 138 ALA HA . 7167 1 1192 . 1 1 138 138 ALA C C 13 178.6 0.20 . 1 . . . . 138 ALA C . 7167 1 1193 . 1 1 138 138 ALA CA C 13 54.2 0.20 . 1 . . . . 138 ALA CA . 7167 1 1194 . 1 1 138 138 ALA CB C 13 19.1 0.20 . 1 . . . . 138 ALA CB . 7167 1 1195 . 1 1 138 138 ALA N N 15 116.3 0.25 . 1 . . . . 138 ALA N . 7167 1 1196 . 1 1 139 139 LEU H H 1 7.64 0.01 . 1 . . . . 139 LEU HN . 7167 1 1197 . 1 1 139 139 LEU HA H 1 4.41 0.01 . 1 . . . . 139 LEU HA . 7167 1 1198 . 1 1 139 139 LEU HB2 H 1 1.68 0.01 . 2 . . . . 139 LEU HB2 . 7167 1 1199 . 1 1 139 139 LEU HG H 1 1.60 0.01 . 1 . . . . 139 LEU HG . 7167 1 1200 . 1 1 139 139 LEU HD11 H 1 0.91 0.01 . 2 . . . . 139 LEU HD1 . 7167 1 1201 . 1 1 139 139 LEU HD12 H 1 0.91 0.01 . 2 . . . . 139 LEU HD1 . 7167 1 1202 . 1 1 139 139 LEU HD13 H 1 0.91 0.01 . 2 . . . . 139 LEU HD1 . 7167 1 1203 . 1 1 139 139 LEU HD21 H 1 0.79 0.01 . 2 . . . . 139 LEU HD2 . 7167 1 1204 . 1 1 139 139 LEU HD22 H 1 0.79 0.01 . 2 . . . . 139 LEU HD2 . 7167 1 1205 . 1 1 139 139 LEU HD23 H 1 0.79 0.01 . 2 . . . . 139 LEU HD2 . 7167 1 1206 . 1 1 139 139 LEU C C 13 178.1 0.20 . 1 . . . . 139 LEU C . 7167 1 1207 . 1 1 139 139 LEU CA C 13 54.1 0.20 . 1 . . . . 139 LEU CA . 7167 1 1208 . 1 1 139 139 LEU CB C 13 43.8 0.20 . 1 . . . . 139 LEU CB . 7167 1 1209 . 1 1 139 139 LEU N N 15 116.8 0.25 . 1 . . . . 139 LEU N . 7167 1 1210 . 1 1 140 140 LEU H H 1 7.46 0.01 . 1 . . . . 140 LEU HN . 7167 1 1211 . 1 1 140 140 LEU HA H 1 3.98 0.01 . 1 . . . . 140 LEU HA . 7167 1 1212 . 1 1 140 140 LEU HB2 H 1 1.67 0.01 . 2 . . . . 140 LEU HB2 . 7167 1 1213 . 1 1 140 140 LEU HD11 H 1 0.92 0.01 . 2 . . . . 140 LEU HD1 . 7167 1 1214 . 1 1 140 140 LEU HD12 H 1 0.92 0.01 . 2 . . . . 140 LEU HD1 . 7167 1 1215 . 1 1 140 140 LEU HD13 H 1 0.92 0.01 . 2 . . . . 140 LEU HD1 . 7167 1 1216 . 1 1 140 140 LEU CA C 13 59.9 0.20 . 1 . . . . 140 LEU CA . 7167 1 1217 . 1 1 140 140 LEU CB C 13 39.5 0.20 . 1 . . . . 140 LEU CB . 7167 1 1218 . 1 1 140 140 LEU N N 15 121.2 0.25 . 1 . . . . 140 LEU N . 7167 1 1219 . 1 1 141 141 PRO HA H 1 4.33 0.01 . 1 . . . . 141 PRO HA . 7167 1 1220 . 1 1 141 141 PRO C C 13 180.3 0.20 . 1 . . . . 141 PRO C . 7167 1 1221 . 1 1 141 141 PRO CA C 13 66.3 0.20 . 1 . . . . 141 PRO CA . 7167 1 1222 . 1 1 141 141 PRO CB C 13 30.4 0.20 . 1 . . . . 141 PRO CB . 7167 1 1223 . 1 1 142 142 SER H H 1 7.45 0.01 . 1 . . . . 142 SER HN . 7167 1 1224 . 1 1 142 142 SER HA H 1 4.26 0.01 . 1 . . . . 142 SER HA . 7167 1 1225 . 1 1 142 142 SER HB2 H 1 3.96 0.01 . 2 . . . . 142 SER HB2 . 7167 1 1226 . 1 1 142 142 SER HB3 H 1 3.77 0.01 . 2 . . . . 142 SER HB3 . 7167 1 1227 . 1 1 142 142 SER C C 13 176.6 0.20 . 1 . . . . 142 SER C . 7167 1 1228 . 1 1 142 142 SER CA C 13 61.7 0.20 . 1 . . . . 142 SER CA . 7167 1 1229 . 1 1 142 142 SER CB C 13 63.2 0.20 . 1 . . . . 142 SER CB . 7167 1 1230 . 1 1 142 142 SER N N 15 112.0 0.25 . 1 . . . . 142 SER N . 7167 1 1231 . 1 1 143 143 VAL H H 1 7.85 0.01 . 1 . . . . 143 VAL HN . 7167 1 1232 . 1 1 143 143 VAL HA H 1 3.66 0.01 . 1 . . . . 143 VAL HA . 7167 1 1233 . 1 1 143 143 VAL HB H 1 2.09 0.01 . 1 . . . . 143 VAL HB . 7167 1 1234 . 1 1 143 143 VAL HG11 H 1 0.99 0.01 . 2 . . . . 143 VAL HG1 . 7167 1 1235 . 1 1 143 143 VAL HG12 H 1 0.99 0.01 . 2 . . . . 143 VAL HG1 . 7167 1 1236 . 1 1 143 143 VAL HG13 H 1 0.99 0.01 . 2 . . . . 143 VAL HG1 . 7167 1 1237 . 1 1 143 143 VAL HG21 H 1 0.88 0.01 . 2 . . . . 143 VAL HG2 . 7167 1 1238 . 1 1 143 143 VAL HG22 H 1 0.88 0.01 . 2 . . . . 143 VAL HG2 . 7167 1 1239 . 1 1 143 143 VAL HG23 H 1 0.88 0.01 . 2 . . . . 143 VAL HG2 . 7167 1 1240 . 1 1 143 143 VAL C C 13 179.0 0.20 . 1 . . . . 143 VAL C . 7167 1 1241 . 1 1 143 143 VAL CA C 13 65.6 0.20 . 1 . . . . 143 VAL CA . 7167 1 1242 . 1 1 143 143 VAL CB C 13 31.9 0.20 . 1 . . . . 143 VAL CB . 7167 1 1243 . 1 1 143 143 VAL N N 15 120.7 0.25 . 1 . . . . 143 VAL N . 7167 1 1244 . 1 1 144 144 GLU H H 1 8.49 0.01 . 1 . . . . 144 GLU HN . 7167 1 1245 . 1 1 144 144 GLU HA H 1 4.03 0.01 . 1 . . . . 144 GLU HA . 7167 1 1246 . 1 1 144 144 GLU HB2 H 1 2.15 0.01 . 2 . . . . 144 GLU HB2 . 7167 1 1247 . 1 1 144 144 GLU HG2 H 1 2.08 0.01 . 2 . . . . 144 GLU HG2 . 7167 1 1248 . 1 1 144 144 GLU C C 13 177.2 0.20 . 1 . . . . 144 GLU C . 7167 1 1249 . 1 1 144 144 GLU CA C 13 58.8 0.20 . 1 . . . . 144 GLU CA . 7167 1 1250 . 1 1 144 144 GLU CB C 13 29.7 0.20 . 1 . . . . 144 GLU CB . 7167 1 1251 . 1 1 144 144 GLU N N 15 119.2 0.25 . 1 . . . . 144 GLU N . 7167 1 1252 . 1 1 145 145 ALA H H 1 6.99 0.01 . 1 . . . . 145 ALA HN . 7167 1 1253 . 1 1 145 145 ALA HA H 1 4.37 0.01 . 1 . . . . 145 ALA HA . 7167 1 1254 . 1 1 145 145 ALA HB1 H 1 1.43 0.01 . 1 . . . . 145 ALA HB . 7167 1 1255 . 1 1 145 145 ALA HB2 H 1 1.43 0.01 . 1 . . . . 145 ALA HB . 7167 1 1256 . 1 1 145 145 ALA HB3 H 1 1.43 0.01 . 1 . . . . 145 ALA HB . 7167 1 1257 . 1 1 145 145 ALA C C 13 178.2 0.20 . 1 . . . . 145 ALA C . 7167 1 1258 . 1 1 145 145 ALA CA C 13 51.8 0.20 . 1 . . . . 145 ALA CA . 7167 1 1259 . 1 1 145 145 ALA CB C 13 19.3 0.20 . 1 . . . . 145 ALA CB . 7167 1 1260 . 1 1 145 145 ALA N N 15 117.8 0.25 . 1 . . . . 145 ALA N . 7167 1 1261 . 1 1 146 146 LEU H H 1 7.45 0.01 . 1 . . . . 146 LEU HN . 7167 1 1262 . 1 1 146 146 LEU HA H 1 4.51 0.01 . 1 . . . . 146 LEU HA . 7167 1 1263 . 1 1 146 146 LEU HB2 H 1 1.90 0.01 . 2 . . . . 146 LEU HB2 . 7167 1 1264 . 1 1 146 146 LEU HD11 H 1 0.81 0.01 . 2 . . . . 146 LEU HD1 . 7167 1 1265 . 1 1 146 146 LEU HD12 H 1 0.81 0.01 . 2 . . . . 146 LEU HD1 . 7167 1 1266 . 1 1 146 146 LEU HD13 H 1 0.81 0.01 . 2 . . . . 146 LEU HD1 . 7167 1 1267 . 1 1 146 146 LEU CA C 13 52.6 0.20 . 1 . . . . 146 LEU CA . 7167 1 1268 . 1 1 146 146 LEU CB C 13 40.7 0.20 . 1 . . . . 146 LEU CB . 7167 1 1269 . 1 1 146 146 LEU N N 15 121.1 0.25 . 1 . . . . 146 LEU N . 7167 1 1270 . 1 1 147 147 PRO HA H 1 4.34 0.01 . 1 . . . . 147 PRO HA . 7167 1 1271 . 1 1 147 147 PRO C C 13 178.3 0.20 . 1 . . . . 147 PRO C . 7167 1 1272 . 1 1 147 147 PRO CA C 13 62.5 0.20 . 1 . . . . 147 PRO CA . 7167 1 1273 . 1 1 147 147 PRO CB C 13 32.0 0.20 . 1 . . . . 147 PRO CB . 7167 1 1274 . 1 1 148 148 ALA H H 1 8.72 0.01 . 1 . . . . 148 ALA HN . 7167 1 1275 . 1 1 148 148 ALA HA H 1 4.33 0.01 . 1 . . . . 148 ALA HA . 7167 1 1276 . 1 1 148 148 ALA HB1 H 1 1.47 0.01 . 1 . . . . 148 ALA HB . 7167 1 1277 . 1 1 148 148 ALA HB2 H 1 1.47 0.01 . 1 . . . . 148 ALA HB . 7167 1 1278 . 1 1 148 148 ALA HB3 H 1 1.47 0.01 . 1 . . . . 148 ALA HB . 7167 1 1279 . 1 1 148 148 ALA C C 13 177.0 0.20 . 1 . . . . 148 ALA C . 7167 1 1280 . 1 1 148 148 ALA CA C 13 53.4 0.20 . 1 . . . . 148 ALA CA . 7167 1 1281 . 1 1 148 148 ALA CB C 13 18.0 0.20 . 1 . . . . 148 ALA CB . 7167 1 1282 . 1 1 148 148 ALA N N 15 127.5 0.25 . 1 . . . . 148 ALA N . 7167 1 1283 . 1 1 149 149 GLY H H 1 10.23 0.01 . 1 . . . . 149 GLY HN . 7167 1 1284 . 1 1 149 149 GLY HA2 H 1 3.42 0.01 . 2 . . . . 149 GLY HA1 . 7167 1 1285 . 1 1 149 149 GLY C C 13 177.7 0.20 . 1 . . . . 149 GLY C . 7167 1 1286 . 1 1 149 149 GLY CA C 13 43.4 0.20 . 1 . . . . 149 GLY CA . 7167 1 1287 . 1 1 149 149 GLY N N 15 113.7 0.25 . 1 . . . . 149 GLY N . 7167 1 1288 . 1 1 150 150 SER H H 1 7.76 0.01 . 1 . . . . 150 SER HN . 7167 1 1289 . 1 1 150 150 SER HA H 1 4.01 0.01 . 1 . . . . 150 SER HA . 7167 1 1290 . 1 1 150 150 SER HB2 H 1 3.59 0.01 . 2 . . . . 150 SER HB2 . 7167 1 1291 . 1 1 150 150 SER C C 13 173.6 0.20 . 1 . . . . 150 SER C . 7167 1 1292 . 1 1 150 150 SER CA C 13 63.0 0.20 . 1 . . . . 150 SER CA . 7167 1 1293 . 1 1 150 150 SER CB C 13 63.4 0.20 . 1 . . . . 150 SER CB . 7167 1 1294 . 1 1 150 150 SER N N 15 119.7 0.25 . 1 . . . . 150 SER N . 7167 1 1295 . 1 1 151 151 ARG H H 1 8.54 0.01 . 1 . . . . 151 ARG HN . 7167 1 1296 . 1 1 151 151 ARG HA H 1 4.00 0.01 . 1 . . . . 151 ARG HA . 7167 1 1297 . 1 1 151 151 ARG HB2 H 1 2.22 0.01 . 2 . . . . 151 ARG HB2 . 7167 1 1298 . 1 1 151 151 ARG HB3 H 1 2.05 0.01 . 2 . . . . 151 ARG HB3 . 7167 1 1299 . 1 1 151 151 ARG C C 13 175.4 0.20 . 1 . . . . 151 ARG C . 7167 1 1300 . 1 1 151 151 ARG CA C 13 56.0 0.20 . 1 . . . . 151 ARG CA . 7167 1 1301 . 1 1 151 151 ARG CB C 13 33.9 0.20 . 1 . . . . 151 ARG CB . 7167 1 1302 . 1 1 151 151 ARG N N 15 117.8 0.25 . 1 . . . . 151 ARG N . 7167 1 1303 . 1 1 152 152 ALA H H 1 7.12 0.01 . 1 . . . . 152 ALA HN . 7167 1 1304 . 1 1 152 152 ALA HA H 1 4.26 0.01 . 1 . . . . 152 ALA HA . 7167 1 1305 . 1 1 152 152 ALA HB1 H 1 0.85 0.01 . 1 . . . . 152 ALA HB . 7167 1 1306 . 1 1 152 152 ALA HB2 H 1 0.85 0.01 . 1 . . . . 152 ALA HB . 7167 1 1307 . 1 1 152 152 ALA HB3 H 1 0.85 0.01 . 1 . . . . 152 ALA HB . 7167 1 1308 . 1 1 152 152 ALA C C 13 176.9 0.20 . 1 . . . . 152 ALA C . 7167 1 1309 . 1 1 152 152 ALA CA C 13 54.2 0.20 . 1 . . . . 152 ALA CA . 7167 1 1310 . 1 1 152 152 ALA CB C 13 17.7 0.20 . 1 . . . . 152 ALA CB . 7167 1 1311 . 1 1 152 152 ALA N N 15 122.2 0.25 . 1 . . . . 152 ALA N . 7167 1 1312 . 1 1 153 153 HIS H H 1 7.60 0.01 . 1 . . . . 153 HIS HN . 7167 1 1313 . 1 1 153 153 HIS HA H 1 5.52 0.01 . 1 . . . . 153 HIS HA . 7167 1 1314 . 1 1 153 153 HIS HB2 H 1 3.14 0.01 . 2 . . . . 153 HIS HB2 . 7167 1 1315 . 1 1 153 153 HIS HB3 H 1 2.71 0.01 . 2 . . . . 153 HIS HB3 . 7167 1 1316 . 1 1 153 153 HIS C C 13 173.8 0.20 . 1 . . . . 153 HIS C . 7167 1 1317 . 1 1 153 153 HIS CA C 13 55.7 0.20 . 1 . . . . 153 HIS CA . 7167 1 1318 . 1 1 153 153 HIS CB C 13 31.6 0.20 . 1 . . . . 153 HIS CB . 7167 1 1319 . 1 1 153 153 HIS N N 15 116.3 0.25 . 1 . . . . 153 HIS N . 7167 1 1320 . 1 1 154 154 VAL H H 1 8.85 0.01 . 1 . . . . 154 VAL HN . 7167 1 1321 . 1 1 154 154 VAL HA H 1 4.37 0.01 . 1 . . . . 154 VAL HA . 7167 1 1322 . 1 1 154 154 VAL HB H 1 1.66 0.01 . 1 . . . . 154 VAL HB . 7167 1 1323 . 1 1 154 154 VAL HG11 H 1 0.61 0.01 . 2 . . . . 154 VAL HG1 . 7167 1 1324 . 1 1 154 154 VAL HG12 H 1 0.61 0.01 . 2 . . . . 154 VAL HG1 . 7167 1 1325 . 1 1 154 154 VAL HG13 H 1 0.61 0.01 . 2 . . . . 154 VAL HG1 . 7167 1 1326 . 1 1 154 154 VAL HG21 H 1 0.41 0.01 . 2 . . . . 154 VAL HG2 . 7167 1 1327 . 1 1 154 154 VAL HG22 H 1 0.41 0.01 . 2 . . . . 154 VAL HG2 . 7167 1 1328 . 1 1 154 154 VAL HG23 H 1 0.41 0.01 . 2 . . . . 154 VAL HG2 . 7167 1 1329 . 1 1 154 154 VAL C C 13 177.2 0.20 . 1 . . . . 154 VAL C . 7167 1 1330 . 1 1 154 154 VAL CA C 13 60.4 0.20 . 1 . . . . 154 VAL CA . 7167 1 1331 . 1 1 154 154 VAL CB C 13 35.7 0.20 . 1 . . . . 154 VAL CB . 7167 1 1332 . 1 1 154 154 VAL N N 15 119.2 0.25 . 1 . . . . 154 VAL N . 7167 1 1333 . 1 1 155 155 THR H H 1 9.43 0.01 . 1 . . . . 155 THR HN . 7167 1 1334 . 1 1 155 155 THR HA H 1 4.12 0.01 . 1 . . . . 155 THR HA . 7167 1 1335 . 1 1 155 155 THR HB H 1 4.45 0.01 . 1 . . . . 155 THR HB . 7167 1 1336 . 1 1 155 155 THR HG21 H 1 1.20 0.01 . 1 . . . . 155 THR HG2 . 7167 1 1337 . 1 1 155 155 THR HG22 H 1 1.20 0.01 . 1 . . . . 155 THR HG2 . 7167 1 1338 . 1 1 155 155 THR HG23 H 1 1.20 0.01 . 1 . . . . 155 THR HG2 . 7167 1 1339 . 1 1 155 155 THR C C 13 173.4 0.20 . 1 . . . . 155 THR C . 7167 1 1340 . 1 1 155 155 THR CA C 13 65.3 0.20 . 1 . . . . 155 THR CA . 7167 1 1341 . 1 1 155 155 THR CB C 13 68.9 0.20 . 1 . . . . 155 THR CB . 7167 1 1342 . 1 1 155 155 THR N N 15 127.0 0.25 . 1 . . . . 155 THR N . 7167 1 1343 . 1 1 156 156 LEU H H 1 8.95 0.01 . 1 . . . . 156 LEU HN . 7167 1 1344 . 1 1 156 156 LEU HA H 1 4.28 0.01 . 1 . . . . 156 LEU HA . 7167 1 1345 . 1 1 156 156 LEU HD11 H 1 0.98 0.01 . 2 . . . . 156 LEU HD1 . 7167 1 1346 . 1 1 156 156 LEU HD12 H 1 0.98 0.01 . 2 . . . . 156 LEU HD1 . 7167 1 1347 . 1 1 156 156 LEU HD13 H 1 0.98 0.01 . 2 . . . . 156 LEU HD1 . 7167 1 1348 . 1 1 156 156 LEU HD21 H 1 0.67 0.01 . 2 . . . . 156 LEU HD2 . 7167 1 1349 . 1 1 156 156 LEU HD22 H 1 0.67 0.01 . 2 . . . . 156 LEU HD2 . 7167 1 1350 . 1 1 156 156 LEU HD23 H 1 0.67 0.01 . 2 . . . . 156 LEU HD2 . 7167 1 1351 . 1 1 156 156 LEU C C 13 178.6 0.20 . 1 . . . . 156 LEU C . 7167 1 1352 . 1 1 156 156 LEU CA C 13 54.5 0.20 . 1 . . . . 156 LEU CA . 7167 1 1353 . 1 1 156 156 LEU CB C 13 42.5 0.20 . 1 . . . . 156 LEU CB . 7167 1 1354 . 1 1 156 156 LEU N N 15 128.4 0.25 . 1 . . . . 156 LEU N . 7167 1 1355 . 1 1 157 157 GLY H H 1 8.22 0.01 . 1 . . . . 157 GLY HN . 7167 1 1356 . 1 1 157 157 GLY HA2 H 1 4.48 0.01 . 2 . . . . 157 GLY HA1 . 7167 1 1357 . 1 1 157 157 GLY HA3 H 1 3.86 0.01 . 2 . . . . 157 GLY HA2 . 7167 1 1358 . 1 1 157 157 GLY C C 13 171.1 0.20 . 1 . . . . 157 GLY C . 7167 1 1359 . 1 1 157 157 GLY CA C 13 46.2 0.20 . 1 . . . . 157 GLY CA . 7167 1 1360 . 1 1 157 157 GLY N N 15 106.1 0.25 . 1 . . . . 157 GLY N . 7167 1 1361 . 1 1 158 158 CYS H H 1 8.68 0.01 . 1 . . . . 158 CYS HN . 7167 1 1362 . 1 1 158 158 CYS HA H 1 5.43 0.01 . 1 . . . . 158 CYS HA . 7167 1 1363 . 1 1 158 158 CYS HB2 H 1 3.17 0.01 . 2 . . . . 158 CYS HB2 . 7167 1 1364 . 1 1 158 158 CYS HB3 H 1 2.81 0.01 . 2 . . . . 158 CYS HB3 . 7167 1 1365 . 1 1 158 158 CYS C C 13 175.4 0.20 . 1 . . . . 158 CYS C . 7167 1 1366 . 1 1 158 158 CYS CA C 13 57.7 0.20 . 1 . . . . 158 CYS CA . 7167 1 1367 . 1 1 158 158 CYS CB C 13 32.2 0.20 . 1 . . . . 158 CYS CB . 7167 1 1368 . 1 1 158 158 CYS N N 15 116.8 0.25 . 1 . . . . 158 CYS N . 7167 1 1369 . 1 1 159 159 SER H H 1 8.80 0.01 . 1 . . . . 159 SER HN . 7167 1 1370 . 1 1 159 159 SER HA H 1 4.50 0.01 . 1 . . . . 159 SER HA . 7167 1 1371 . 1 1 159 159 SER HB2 H 1 3.59 0.01 . 2 . . . . 159 SER HB2 . 7167 1 1372 . 1 1 159 159 SER HB3 H 1 3.44 0.01 . 2 . . . . 159 SER HB3 . 7167 1 1373 . 1 1 159 159 SER C C 13 174.3 0.20 . 1 . . . . 159 SER C . 7167 1 1374 . 1 1 159 159 SER CA C 13 57.1 0.20 . 1 . . . . 159 SER CA . 7167 1 1375 . 1 1 159 159 SER CB C 13 64.1 0.20 . 1 . . . . 159 SER CB . 7167 1 1376 . 1 1 159 159 SER N N 15 120.7 0.25 . 1 . . . . 159 SER N . 7167 1 1377 . 1 1 160 160 ALA H H 1 8.09 0.01 . 1 . . . . 160 ALA HN . 7167 1 1378 . 1 1 160 160 ALA HA H 1 4.03 0.01 . 1 . . . . 160 ALA HA . 7167 1 1379 . 1 1 160 160 ALA HB1 H 1 1.27 0.01 . 1 . . . . 160 ALA HB . 7167 1 1380 . 1 1 160 160 ALA HB2 H 1 1.27 0.01 . 1 . . . . 160 ALA HB . 7167 1 1381 . 1 1 160 160 ALA HB3 H 1 1.27 0.01 . 1 . . . . 160 ALA HB . 7167 1 1382 . 1 1 160 160 ALA C C 13 179.8 0.20 . 1 . . . . 160 ALA C . 7167 1 1383 . 1 1 160 160 ALA CA C 13 54.1 0.20 . 1 . . . . 160 ALA CA . 7167 1 1384 . 1 1 160 160 ALA CB C 13 18.2 0.20 . 1 . . . . 160 ALA CB . 7167 1 1385 . 1 1 160 160 ALA N N 15 123.1 0.25 . 1 . . . . 160 ALA N . 7167 1 1386 . 1 1 161 161 GLY H H 1 8.68 0.01 . 1 . . . . 161 GLY HN . 7167 1 1387 . 1 1 161 161 GLY HA2 H 1 4.06 0.01 . 2 . . . . 161 GLY HA1 . 7167 1 1388 . 1 1 161 161 GLY HA3 H 1 3.65 0.01 . 2 . . . . 161 GLY HA2 . 7167 1 1389 . 1 1 161 161 GLY C C 13 176.8 0.20 . 1 . . . . 161 GLY C . 7167 1 1390 . 1 1 161 161 GLY CA C 13 45.6 0.20 . 1 . . . . 161 GLY CA . 7167 1 1391 . 1 1 161 161 GLY N N 15 110.9 0.25 . 1 . . . . 161 GLY N . 7167 1 1392 . 1 1 162 162 VAL H H 1 7.68 0.01 . 1 . . . . 162 VAL HN . 7167 1 1393 . 1 1 162 162 VAL HA H 1 4.04 0.01 . 1 . . . . 162 VAL HA . 7167 1 1394 . 1 1 162 162 VAL HG11 H 1 1.02 0.01 . 2 . . . . 162 VAL HG1 . 7167 1 1395 . 1 1 162 162 VAL HG12 H 1 1.02 0.01 . 2 . . . . 162 VAL HG1 . 7167 1 1396 . 1 1 162 162 VAL HG13 H 1 1.02 0.01 . 2 . . . . 162 VAL HG1 . 7167 1 1397 . 1 1 162 162 VAL HG21 H 1 0.74 0.01 . 2 . . . . 162 VAL HG2 . 7167 1 1398 . 1 1 162 162 VAL HG22 H 1 0.74 0.01 . 2 . . . . 162 VAL HG2 . 7167 1 1399 . 1 1 162 162 VAL HG23 H 1 0.74 0.01 . 2 . . . . 162 VAL HG2 . 7167 1 1400 . 1 1 162 162 VAL C C 13 176.3 0.20 . 1 . . . . 162 VAL C . 7167 1 1401 . 1 1 162 162 VAL CA C 13 62.2 0.20 . 1 . . . . 162 VAL CA . 7167 1 1402 . 1 1 162 162 VAL CB C 13 33.2 0.20 . 1 . . . . 162 VAL CB . 7167 1 1403 . 1 1 162 162 VAL N N 15 122.2 0.25 . 1 . . . . 162 VAL N . 7167 1 1404 . 1 1 163 163 GLU H H 1 8.63 0.01 . 1 . . . . 163 GLU HN . 7167 1 1405 . 1 1 163 163 GLU HA H 1 4.50 0.01 . 1 . . . . 163 GLU HA . 7167 1 1406 . 1 1 163 163 GLU HB2 H 1 2.31 0.01 . 2 . . . . 163 GLU HB2 . 7167 1 1407 . 1 1 163 163 GLU HG2 H 1 1.92 0.01 . 2 . . . . 163 GLU HG2 . 7167 1 1408 . 1 1 163 163 GLU C C 13 178.7 0.20 . 1 . . . . 163 GLU C . 7167 1 1409 . 1 1 163 163 GLU CA C 13 55.5 0.20 . 1 . . . . 163 GLU CA . 7167 1 1410 . 1 1 163 163 GLU CB C 13 31.2 0.20 . 1 . . . . 163 GLU CB . 7167 1 1411 . 1 1 163 163 GLU N N 15 126.1 0.25 . 1 . . . . 163 GLU N . 7167 1 1412 . 1 1 164 164 THR H H 1 8.57 0.01 . 1 . . . . 164 THR HN . 7167 1 1413 . 1 1 164 164 THR HA H 1 4.02 0.01 . 1 . . . . 164 THR HA . 7167 1 1414 . 1 1 164 164 THR HB H 1 4.27 0.01 . 1 . . . . 164 THR HB . 7167 1 1415 . 1 1 164 164 THR HG21 H 1 1.36 0.01 . 1 . . . . 164 THR HG2 . 7167 1 1416 . 1 1 164 164 THR HG22 H 1 1.36 0.01 . 1 . . . . 164 THR HG2 . 7167 1 1417 . 1 1 164 164 THR HG23 H 1 1.36 0.01 . 1 . . . . 164 THR HG2 . 7167 1 1418 . 1 1 164 164 THR C C 13 177.4 0.20 . 1 . . . . 164 THR C . 7167 1 1419 . 1 1 164 164 THR CA C 13 65.6 0.20 . 1 . . . . 164 THR CA . 7167 1 1420 . 1 1 164 164 THR CB C 13 69.2 0.20 . 1 . . . . 164 THR CB . 7167 1 1421 . 1 1 164 164 THR N N 15 113.9 0.25 . 1 . . . . 164 THR N . 7167 1 1422 . 1 1 165 165 VAL H H 1 7.53 0.01 . 1 . . . . 165 VAL HN . 7167 1 1423 . 1 1 165 165 VAL HA H 1 4.03 0.01 . 1 . . . . 165 VAL HA . 7167 1 1424 . 1 1 165 165 VAL HB H 1 2.08 0.01 . 1 . . . . 165 VAL HB . 7167 1 1425 . 1 1 165 165 VAL HG11 H 1 0.81 0.01 . 2 . . . . 165 VAL HG1 . 7167 1 1426 . 1 1 165 165 VAL HG12 H 1 0.81 0.01 . 2 . . . . 165 VAL HG1 . 7167 1 1427 . 1 1 165 165 VAL HG13 H 1 0.81 0.01 . 2 . . . . 165 VAL HG1 . 7167 1 1428 . 1 1 165 165 VAL C C 13 177.1 0.20 . 1 . . . . 165 VAL C . 7167 1 1429 . 1 1 165 165 VAL CA C 13 63.5 0.20 . 1 . . . . 165 VAL CA . 7167 1 1430 . 1 1 165 165 VAL CB C 13 31.5 0.20 . 1 . . . . 165 VAL CB . 7167 1 1431 . 1 1 165 165 VAL N N 15 118.7 0.25 . 1 . . . . 165 VAL N . 7167 1 1432 . 1 1 166 166 GLN H H 1 8.15 0.01 . 1 . . . . 166 GLN HN . 7167 1 1433 . 1 1 166 166 GLN HA H 1 3.71 0.01 . 1 . . . . 166 GLN HA . 7167 1 1434 . 1 1 166 166 GLN HB2 H 1 1.82 0.01 . 2 . . . . 166 GLN HB2 . 7167 1 1435 . 1 1 166 166 GLN HG2 H 1 2.33 0.01 . 2 . . . . 166 GLN HG2 . 7167 1 1436 . 1 1 166 166 GLN C C 13 176.8 0.20 . 1 . . . . 166 GLN C . 7167 1 1437 . 1 1 166 166 GLN CA C 13 56.7 0.20 . 1 . . . . 166 GLN CA . 7167 1 1438 . 1 1 166 166 GLN CB C 13 28.4 0.20 . 1 . . . . 166 GLN CB . 7167 1 1439 . 1 1 166 166 GLN N N 15 121.2 0.25 . 1 . . . . 166 GLN N . 7167 1 1440 . 1 1 167 167 THR H H 1 7.80 0.01 . 1 . . . . 167 THR HN . 7167 1 1441 . 1 1 167 167 THR HA H 1 3.83 0.01 . 1 . . . . 167 THR HA . 7167 1 1442 . 1 1 167 167 THR HB H 1 4.04 0.01 . 1 . . . . 167 THR HB . 7167 1 1443 . 1 1 167 167 THR HG21 H 1 0.99 0.01 . 1 . . . . 167 THR HG2 . 7167 1 1444 . 1 1 167 167 THR HG22 H 1 0.99 0.01 . 1 . . . . 167 THR HG2 . 7167 1 1445 . 1 1 167 167 THR HG23 H 1 0.99 0.01 . 1 . . . . 167 THR HG2 . 7167 1 1446 . 1 1 167 167 THR C C 13 177.3 0.20 . 1 . . . . 167 THR C . 7167 1 1447 . 1 1 167 167 THR CA C 13 64.4 0.20 . 1 . . . . 167 THR CA . 7167 1 1448 . 1 1 167 167 THR CB C 13 67.0 0.20 . 1 . . . . 167 THR CB . 7167 1 1449 . 1 1 167 167 THR N N 15 117.2 0.25 . 1 . . . . 167 THR N . 7167 1 1450 . 1 1 168 168 GLY H H 1 6.59 0.01 . 1 . . . . 168 GLY HN . 7167 1 1451 . 1 1 168 168 GLY HA2 H 1 3.79 0.01 . 2 . . . . 168 GLY HA1 . 7167 1 1452 . 1 1 168 168 GLY HA3 H 1 3.13 0.01 . 2 . . . . 168 GLY HA2 . 7167 1 1453 . 1 1 168 168 GLY C C 13 175.1 0.20 . 1 . . . . 168 GLY C . 7167 1 1454 . 1 1 168 168 GLY CA C 13 47.0 0.20 . 1 . . . . 168 GLY CA . 7167 1 1455 . 1 1 168 168 GLY N N 15 104.6 0.25 . 1 . . . . 168 GLY N . 7167 1 1456 . 1 1 169 169 LEU H H 1 6.56 0.01 . 1 . . . . 169 LEU HN . 7167 1 1457 . 1 1 169 169 LEU HA H 1 4.00 0.01 . 1 . . . . 169 LEU HA . 7167 1 1458 . 1 1 169 169 LEU HB2 H 1 1.85 0.01 . 2 . . . . 169 LEU HB2 . 7167 1 1459 . 1 1 169 169 LEU HG H 1 1.54 0.01 . 1 . . . . 169 LEU HG . 7167 1 1460 . 1 1 169 169 LEU HD11 H 1 1.00 0.01 . 2 . . . . 169 LEU HD1 . 7167 1 1461 . 1 1 169 169 LEU HD12 H 1 1.00 0.01 . 2 . . . . 169 LEU HD1 . 7167 1 1462 . 1 1 169 169 LEU HD13 H 1 1.00 0.01 . 2 . . . . 169 LEU HD1 . 7167 1 1463 . 1 1 169 169 LEU HD21 H 1 0.81 0.01 . 2 . . . . 169 LEU HD2 . 7167 1 1464 . 1 1 169 169 LEU HD22 H 1 0.81 0.01 . 2 . . . . 169 LEU HD2 . 7167 1 1465 . 1 1 169 169 LEU HD23 H 1 0.81 0.01 . 2 . . . . 169 LEU HD2 . 7167 1 1466 . 1 1 169 169 LEU C C 13 180.2 0.20 . 1 . . . . 169 LEU C . 7167 1 1467 . 1 1 169 169 LEU CA C 13 57.7 0.20 . 1 . . . . 169 LEU CA . 7167 1 1468 . 1 1 169 169 LEU CB C 13 40.8 0.20 . 1 . . . . 169 LEU CB . 7167 1 1469 . 1 1 169 169 LEU N N 15 120.7 0.25 . 1 . . . . 169 LEU N . 7167 1 1470 . 1 1 170 170 ASP H H 1 8.66 0.01 . 1 . . . . 170 ASP HN . 7167 1 1471 . 1 1 170 170 ASP HA H 1 4.45 0.01 . 1 . . . . 170 ASP HA . 7167 1 1472 . 1 1 170 170 ASP HB2 H 1 2.93 0.01 . 2 . . . . 170 ASP HB2 . 7167 1 1473 . 1 1 170 170 ASP HB3 H 1 2.33 0.01 . 2 . . . . 170 ASP HB3 . 7167 1 1474 . 1 1 170 170 ASP C C 13 180.0 0.20 . 1 . . . . 170 ASP C . 7167 1 1475 . 1 1 170 170 ASP CA C 13 57.0 0.20 . 1 . . . . 170 ASP CA . 7167 1 1476 . 1 1 170 170 ASP CB C 13 40.7 0.20 . 1 . . . . 170 ASP CB . 7167 1 1477 . 1 1 170 170 ASP N N 15 121.6 0.25 . 1 . . . . 170 ASP N . 7167 1 1478 . 1 1 171 171 LEU H H 1 7.90 0.01 . 1 . . . . 171 LEU HN . 7167 1 1479 . 1 1 171 171 LEU HA H 1 3.97 0.01 . 1 . . . . 171 LEU HA . 7167 1 1480 . 1 1 171 171 LEU HB2 H 1 1.98 0.01 . 2 . . . . 171 LEU HB2 . 7167 1 1481 . 1 1 171 171 LEU HG H 1 1.40 0.01 . 1 . . . . 171 LEU HG . 7167 1 1482 . 1 1 171 171 LEU HD11 H 1 1.00 0.01 . 2 . . . . 171 LEU HD1 . 7167 1 1483 . 1 1 171 171 LEU HD12 H 1 1.00 0.01 . 2 . . . . 171 LEU HD1 . 7167 1 1484 . 1 1 171 171 LEU HD13 H 1 1.00 0.01 . 2 . . . . 171 LEU HD1 . 7167 1 1485 . 1 1 171 171 LEU HD21 H 1 0.81 0.01 . 2 . . . . 171 LEU HD2 . 7167 1 1486 . 1 1 171 171 LEU HD22 H 1 0.81 0.01 . 2 . . . . 171 LEU HD2 . 7167 1 1487 . 1 1 171 171 LEU HD23 H 1 0.81 0.01 . 2 . . . . 171 LEU HD2 . 7167 1 1488 . 1 1 171 171 LEU C C 13 178.2 0.20 . 1 . . . . 171 LEU C . 7167 1 1489 . 1 1 171 171 LEU CA C 13 58.1 0.20 . 1 . . . . 171 LEU CA . 7167 1 1490 . 1 1 171 171 LEU CB C 13 41.6 0.20 . 1 . . . . 171 LEU CB . 7167 1 1491 . 1 1 171 171 LEU N N 15 120.2 0.25 . 1 . . . . 171 LEU N . 7167 1 1492 . 1 1 172 172 LEU H H 1 8.01 0.01 . 1 . . . . 172 LEU HN . 7167 1 1493 . 1 1 172 172 LEU HA H 1 3.77 0.01 . 1 . . . . 172 LEU HA . 7167 1 1494 . 1 1 172 172 LEU HB2 H 1 1.97 0.01 . 2 . . . . 172 LEU HB2 . 7167 1 1495 . 1 1 172 172 LEU HG H 1 1.16 0.01 . 1 . . . . 172 LEU HG . 7167 1 1496 . 1 1 172 172 LEU HD11 H 1 0.93 0.01 . 2 . . . . 172 LEU HD1 . 7167 1 1497 . 1 1 172 172 LEU HD12 H 1 0.93 0.01 . 2 . . . . 172 LEU HD1 . 7167 1 1498 . 1 1 172 172 LEU HD13 H 1 0.93 0.01 . 2 . . . . 172 LEU HD1 . 7167 1 1499 . 1 1 172 172 LEU HD21 H 1 0.75 0.01 . 2 . . . . 172 LEU HD2 . 7167 1 1500 . 1 1 172 172 LEU HD22 H 1 0.75 0.01 . 2 . . . . 172 LEU HD2 . 7167 1 1501 . 1 1 172 172 LEU HD23 H 1 0.75 0.01 . 2 . . . . 172 LEU HD2 . 7167 1 1502 . 1 1 172 172 LEU C C 13 178.8 0.20 . 1 . . . . 172 LEU C . 7167 1 1503 . 1 1 172 172 LEU CA C 13 58.1 0.20 . 1 . . . . 172 LEU CA . 7167 1 1504 . 1 1 172 172 LEU CB C 13 43.0 0.20 . 1 . . . . 172 LEU CB . 7167 1 1505 . 1 1 172 172 LEU N N 15 117.8 0.25 . 1 . . . . 172 LEU N . 7167 1 1506 . 1 1 173 173 GLU H H 1 7.85 0.01 . 1 . . . . 173 GLU HN . 7167 1 1507 . 1 1 173 173 GLU HA H 1 3.77 0.01 . 1 . . . . 173 GLU HA . 7167 1 1508 . 1 1 173 173 GLU HB2 H 1 2.13 0.01 . 2 . . . . 173 GLU HB2 . 7167 1 1509 . 1 1 173 173 GLU HG2 H 1 1.94 0.01 . 2 . . . . 173 GLU HG2 . 7167 1 1510 . 1 1 173 173 GLU C C 13 178.9 0.20 . 1 . . . . 173 GLU C . 7167 1 1511 . 1 1 173 173 GLU CA C 13 59.7 0.20 . 1 . . . . 173 GLU CA . 7167 1 1512 . 1 1 173 173 GLU CB C 13 29.5 0.20 . 1 . . . . 173 GLU CB . 7167 1 1513 . 1 1 173 173 GLU N N 15 117.2 0.25 . 1 . . . . 173 GLU N . 7167 1 1514 . 1 1 174 174 ILE H H 1 7.53 0.01 . 1 . . . . 174 ILE HN . 7167 1 1515 . 1 1 174 174 ILE HA H 1 3.45 0.01 . 1 . . . . 174 ILE HA . 7167 1 1516 . 1 1 174 174 ILE HB H 1 1.98 0.01 . 1 . . . . 174 ILE HB . 7167 1 1517 . 1 1 174 174 ILE HG21 H 1 0.83 0.01 . 1 . . . . 174 ILE HG2 . 7167 1 1518 . 1 1 174 174 ILE HG22 H 1 0.83 0.01 . 1 . . . . 174 ILE HG2 . 7167 1 1519 . 1 1 174 174 ILE HG23 H 1 0.83 0.01 . 1 . . . . 174 ILE HG2 . 7167 1 1520 . 1 1 174 174 ILE HD11 H 1 0.69 0.01 . 1 . . . . 174 ILE HD1 . 7167 1 1521 . 1 1 174 174 ILE HD12 H 1 0.69 0.01 . 1 . . . . 174 ILE HD1 . 7167 1 1522 . 1 1 174 174 ILE HD13 H 1 0.69 0.01 . 1 . . . . 174 ILE HD1 . 7167 1 1523 . 1 1 174 174 ILE C C 13 177.8 0.20 . 1 . . . . 174 ILE C . 7167 1 1524 . 1 1 174 174 ILE CA C 13 66.0 0.20 . 1 . . . . 174 ILE CA . 7167 1 1525 . 1 1 174 174 ILE CB C 13 38.1 0.20 . 1 . . . . 174 ILE CB . 7167 1 1526 . 1 1 174 174 ILE N N 15 119.2 0.25 . 1 . . . . 174 ILE N . 7167 1 1527 . 1 1 175 175 LEU H H 1 8.81 0.01 . 1 . . . . 175 LEU HN . 7167 1 1528 . 1 1 175 175 LEU HA H 1 3.96 0.01 . 1 . . . . 175 LEU HA . 7167 1 1529 . 1 1 175 175 LEU HB2 H 1 1.85 0.01 . 2 . . . . 175 LEU HB2 . 7167 1 1530 . 1 1 175 175 LEU HG H 1 1.27 0.01 . 1 . . . . 175 LEU HG . 7167 1 1531 . 1 1 175 175 LEU HD11 H 1 0.85 0.01 . 2 . . . . 175 LEU HD1 . 7167 1 1532 . 1 1 175 175 LEU HD12 H 1 0.85 0.01 . 2 . . . . 175 LEU HD1 . 7167 1 1533 . 1 1 175 175 LEU HD13 H 1 0.85 0.01 . 2 . . . . 175 LEU HD1 . 7167 1 1534 . 1 1 175 175 LEU HD21 H 1 0.71 0.01 . 2 . . . . 175 LEU HD2 . 7167 1 1535 . 1 1 175 175 LEU HD22 H 1 0.71 0.01 . 2 . . . . 175 LEU HD2 . 7167 1 1536 . 1 1 175 175 LEU HD23 H 1 0.71 0.01 . 2 . . . . 175 LEU HD2 . 7167 1 1537 . 1 1 175 175 LEU C C 13 181.4 0.20 . 1 . . . . 175 LEU C . 7167 1 1538 . 1 1 175 175 LEU CA C 13 57.5 0.20 . 1 . . . . 175 LEU CA . 7167 1 1539 . 1 1 175 175 LEU CB C 13 41.4 0.20 . 1 . . . . 175 LEU CB . 7167 1 1540 . 1 1 175 175 LEU N N 15 119.7 0.25 . 1 . . . . 175 LEU N . 7167 1 1541 . 1 1 176 176 ALA H H 1 8.31 0.01 . 1 . . . . 176 ALA HN . 7167 1 1542 . 1 1 176 176 ALA HA H 1 3.98 0.01 . 1 . . . . 176 ALA HA . 7167 1 1543 . 1 1 176 176 ALA HB1 H 1 1.43 0.01 . 1 . . . . 176 ALA HB . 7167 1 1544 . 1 1 176 176 ALA HB2 H 1 1.43 0.01 . 1 . . . . 176 ALA HB . 7167 1 1545 . 1 1 176 176 ALA HB3 H 1 1.43 0.01 . 1 . . . . 176 ALA HB . 7167 1 1546 . 1 1 176 176 ALA C C 13 180.3 0.20 . 1 . . . . 176 ALA C . 7167 1 1547 . 1 1 176 176 ALA CA C 13 55.2 0.20 . 1 . . . . 176 ALA CA . 7167 1 1548 . 1 1 176 176 ALA CB C 13 18.1 0.20 . 1 . . . . 176 ALA CB . 7167 1 1549 . 1 1 176 176 ALA N N 15 122.2 0.25 . 1 . . . . 176 ALA N . 7167 1 1550 . 1 1 177 177 LEU H H 1 7.87 0.01 . 1 . . . . 177 LEU HN . 7167 1 1551 . 1 1 177 177 LEU HA H 1 3.97 0.01 . 1 . . . . 177 LEU HA . 7167 1 1552 . 1 1 177 177 LEU HB2 H 1 1.90 0.01 . 2 . . . . 177 LEU HB2 . 7167 1 1553 . 1 1 177 177 LEU HD11 H 1 0.75 0.01 . 2 . . . . 177 LEU HD1 . 7167 1 1554 . 1 1 177 177 LEU HD12 H 1 0.75 0.01 . 2 . . . . 177 LEU HD1 . 7167 1 1555 . 1 1 177 177 LEU HD13 H 1 0.75 0.01 . 2 . . . . 177 LEU HD1 . 7167 1 1556 . 1 1 177 177 LEU C C 13 180.4 0.20 . 1 . . . . 177 LEU C . 7167 1 1557 . 1 1 177 177 LEU CA C 13 57.8 0.20 . 1 . . . . 177 LEU CA . 7167 1 1558 . 1 1 177 177 LEU CB C 13 42.1 0.20 . 1 . . . . 177 LEU CB . 7167 1 1559 . 1 1 177 177 LEU N N 15 119.7 0.25 . 1 . . . . 177 LEU N . 7167 1 1560 . 1 1 178 178 GLN H H 1 8.06 0.01 . 1 . . . . 178 GLN HN . 7167 1 1561 . 1 1 178 178 GLN HA H 1 3.96 0.01 . 1 . . . . 178 GLN HA . 7167 1 1562 . 1 1 178 178 GLN HB2 H 1 2.00 0.01 . 2 . . . . 178 GLN HB2 . 7167 1 1563 . 1 1 178 178 GLN HG2 H 1 2.20 0.01 . 2 . . . . 178 GLN HG2 . 7167 1 1564 . 1 1 178 178 GLN C C 13 180.4 0.20 . 1 . . . . 178 GLN C . 7167 1 1565 . 1 1 178 178 GLN CA C 13 58.7 0.20 . 1 . . . . 178 GLN CA . 7167 1 1566 . 1 1 178 178 GLN CB C 13 28.8 0.20 . 1 . . . . 178 GLN CB . 7167 1 1567 . 1 1 178 178 GLN N N 15 117.7 0.25 . 1 . . . . 178 GLN N . 7167 1 1568 . 1 1 179 179 LYS H H 1 7.83 0.01 . 1 . . . . 179 LYS HN . 7167 1 1569 . 1 1 179 179 LYS HA H 1 3.97 0.01 . 1 . . . . 179 LYS HA . 7167 1 1570 . 1 1 179 179 LYS HB2 H 1 1.92 0.01 . 2 . . . . 179 LYS HB2 . 7167 1 1571 . 1 1 179 179 LYS C C 13 179.3 0.20 . 1 . . . . 179 LYS C . 7167 1 1572 . 1 1 179 179 LYS CA C 13 58.1 0.20 . 1 . . . . 179 LYS CA . 7167 1 1573 . 1 1 179 179 LYS CB C 13 31.6 0.20 . 1 . . . . 179 LYS CB . 7167 1 1574 . 1 1 179 179 LYS N N 15 121.2 0.25 . 1 . . . . 179 LYS N . 7167 1 1575 . 1 1 180 180 GLU H H 1 7.64 0.01 . 1 . . . . 180 GLU HN . 7167 1 1576 . 1 1 180 180 GLU HA H 1 4.00 0.01 . 1 . . . . 180 GLU HA . 7167 1 1577 . 1 1 180 180 GLU HB2 H 1 2.10 0.01 . 2 . . . . 180 GLU HB2 . 7167 1 1578 . 1 1 180 180 GLU HG2 H 1 1.99 0.01 . 2 . . . . 180 GLU HG2 . 7167 1 1579 . 1 1 180 180 GLU C C 13 177.5 0.20 . 1 . . . . 180 GLU C . 7167 1 1580 . 1 1 180 180 GLU CA C 13 56.5 0.20 . 1 . . . . 180 GLU CA . 7167 1 1581 . 1 1 180 180 GLU CB C 13 29.8 0.20 . 1 . . . . 180 GLU CB . 7167 1 1582 . 1 1 180 180 GLU N N 15 116.8 0.25 . 1 . . . . 180 GLU N . 7167 1 1583 . 1 1 181 181 GLY H H 1 7.69 0.01 . 1 . . . . 181 GLY HN . 7167 1 1584 . 1 1 181 181 GLY HA2 H 1 4.18 0.01 . 2 . . . . 181 GLY HA1 . 7167 1 1585 . 1 1 181 181 GLY HA3 H 1 3.79 0.01 . 2 . . . . 181 GLY HA2 . 7167 1 1586 . 1 1 181 181 GLY C C 13 175.6 0.20 . 1 . . . . 181 GLY C . 7167 1 1587 . 1 1 181 181 GLY CA C 13 45.6 0.20 . 1 . . . . 181 GLY CA . 7167 1 1588 . 1 1 181 181 GLY N N 15 107.1 0.25 . 1 . . . . 181 GLY N . 7167 1 1589 . 1 1 182 182 LYS H H 1 7.68 0.01 . 1 . . . . 182 LYS HN . 7167 1 1590 . 1 1 182 182 LYS HA H 1 4.18 0.01 . 1 . . . . 182 LYS HA . 7167 1 1591 . 1 1 182 182 LYS HB2 H 1 1.60 0.01 . 2 . . . . 182 LYS HB2 . 7167 1 1592 . 1 1 182 182 LYS HG2 H 1 1.27 0.01 . 2 . . . . 182 LYS HG2 . 7167 1 1593 . 1 1 182 182 LYS C C 13 176.1 0.20 . 1 . . . . 182 LYS C . 7167 1 1594 . 1 1 182 182 LYS CA C 13 55.8 0.20 . 1 . . . . 182 LYS CA . 7167 1 1595 . 1 1 182 182 LYS CB C 13 33.9 0.20 . 1 . . . . 182 LYS CB . 7167 1 1596 . 1 1 182 182 LYS N N 15 120.7 0.25 . 1 . . . . 182 LYS N . 7167 1 1597 . 1 1 183 183 GLU H H 1 8.20 0.01 . 1 . . . . 183 GLU HN . 7167 1 1598 . 1 1 183 183 GLU HA H 1 4.15 0.01 . 1 . . . . 183 GLU HA . 7167 1 1599 . 1 1 183 183 GLU HB2 H 1 2.15 0.01 . 2 . . . . 183 GLU HB2 . 7167 1 1600 . 1 1 183 183 GLU HG2 H 1 1.93 0.01 . 2 . . . . 183 GLU HG2 . 7167 1 1601 . 1 1 183 183 GLU C C 13 177.0 0.20 . 1 . . . . 183 GLU C . 7167 1 1602 . 1 1 183 183 GLU CA C 13 56.5 0.20 . 1 . . . . 183 GLU CA . 7167 1 1603 . 1 1 183 183 GLU CB C 13 31.0 0.20 . 1 . . . . 183 GLU CB . 7167 1 1604 . 1 1 183 183 GLU N N 15 122.1 0.25 . 1 . . . . 183 GLU N . 7167 1 1605 . 1 1 184 184 GLY H H 1 8.08 0.01 . 1 . . . . 184 GLY HN . 7167 1 1606 . 1 1 184 184 GLY HA2 H 1 4.26 0.01 . 2 . . . . 184 GLY HA1 . 7167 1 1607 . 1 1 184 184 GLY HA3 H 1 3.81 0.01 . 2 . . . . 184 GLY HA2 . 7167 1 1608 . 1 1 184 184 GLY C C 13 174.0 0.20 . 1 . . . . 184 GLY C . 7167 1 1609 . 1 1 184 184 GLY CA C 13 44.6 0.20 . 1 . . . . 184 GLY CA . 7167 1 1610 . 1 1 184 184 GLY N N 15 109.9 0.25 . 1 . . . . 184 GLY N . 7167 1 1611 . 1 1 185 185 THR H H 1 7.95 0.01 . 1 . . . . 185 THR HN . 7167 1 1612 . 1 1 185 185 THR HA H 1 4.27 0.01 . 1 . . . . 185 THR HA . 7167 1 1613 . 1 1 185 185 THR HB H 1 4.10 0.01 . 1 . . . . 185 THR HB . 7167 1 1614 . 1 1 185 185 THR HG21 H 1 1.26 0.01 . 1 . . . . 185 THR HG2 . 7167 1 1615 . 1 1 185 185 THR HG22 H 1 1.26 0.01 . 1 . . . . 185 THR HG2 . 7167 1 1616 . 1 1 185 185 THR HG23 H 1 1.26 0.01 . 1 . . . . 185 THR HG2 . 7167 1 1617 . 1 1 185 185 THR C C 13 173.9 0.20 . 1 . . . . 185 THR C . 7167 1 1618 . 1 1 185 185 THR CA C 13 63.0 0.20 . 1 . . . . 185 THR CA . 7167 1 1619 . 1 1 185 185 THR CB C 13 70.7 0.20 . 1 . . . . 185 THR CB . 7167 1 1620 . 1 1 185 185 THR N N 15 116.3 0.25 . 1 . . . . 185 THR N . 7167 1 1621 . 1 1 186 186 GLN H H 1 8.54 0.01 . 1 . . . . 186 GLN HN . 7167 1 1622 . 1 1 186 186 GLN HA H 1 5.63 0.01 . 1 . . . . 186 GLN HA . 7167 1 1623 . 1 1 186 186 GLN HB2 H 1 1.97 0.01 . 2 . . . . 186 GLN HB2 . 7167 1 1624 . 1 1 186 186 GLN HB3 H 1 1.87 0.01 . 2 . . . . 186 GLN HB3 . 7167 1 1625 . 1 1 186 186 GLN HG2 H 1 2.36 0.01 . 2 . . . . 186 GLN HG2 . 7167 1 1626 . 1 1 186 186 GLN C C 13 176.5 0.20 . 1 . . . . 186 GLN C . 7167 1 1627 . 1 1 186 186 GLN CA C 13 54.6 0.20 . 1 . . . . 186 GLN CA . 7167 1 1628 . 1 1 186 186 GLN CB C 13 32.4 0.20 . 1 . . . . 186 GLN CB . 7167 1 1629 . 1 1 186 186 GLN N N 15 124.1 0.25 . 1 . . . . 186 GLN N . 7167 1 1630 . 1 1 187 187 VAL H H 1 9.51 0.01 . 1 . . . . 187 VAL HN . 7167 1 1631 . 1 1 187 187 VAL HA H 1 4.38 0.01 . 1 . . . . 187 VAL HA . 7167 1 1632 . 1 1 187 187 VAL HB H 1 2.12 0.01 . 1 . . . . 187 VAL HB . 7167 1 1633 . 1 1 187 187 VAL HG11 H 1 1.00 0.01 . 2 . . . . 187 VAL HG1 . 7167 1 1634 . 1 1 187 187 VAL HG12 H 1 1.00 0.01 . 2 . . . . 187 VAL HG1 . 7167 1 1635 . 1 1 187 187 VAL HG13 H 1 1.00 0.01 . 2 . . . . 187 VAL HG1 . 7167 1 1636 . 1 1 187 187 VAL C C 13 175.3 0.20 . 1 . . . . 187 VAL C . 7167 1 1637 . 1 1 187 187 VAL CA C 13 61.1 0.20 . 1 . . . . 187 VAL CA . 7167 1 1638 . 1 1 187 187 VAL CB C 13 35.9 0.20 . 1 . . . . 187 VAL CB . 7167 1 1639 . 1 1 187 187 VAL N N 15 123.1 0.25 . 1 . . . . 187 VAL N . 7167 1 1640 . 1 1 188 188 GLU H H 1 8.80 0.01 . 1 . . . . 188 GLU HN . 7167 1 1641 . 1 1 188 188 GLU HA H 1 4.69 0.01 . 1 . . . . 188 GLU HA . 7167 1 1642 . 1 1 188 188 GLU HB2 H 1 2.28 0.01 . 2 . . . . 188 GLU HB2 . 7167 1 1643 . 1 1 188 188 GLU HG2 H 1 1.93 0.01 . 2 . . . . 188 GLU HG2 . 7167 1 1644 . 1 1 188 188 GLU C C 13 176.4 0.20 . 1 . . . . 188 GLU C . 7167 1 1645 . 1 1 188 188 GLU CA C 13 56.1 0.20 . 1 . . . . 188 GLU CA . 7167 1 1646 . 1 1 188 188 GLU CB C 13 29.8 0.20 . 1 . . . . 188 GLU CB . 7167 1 1647 . 1 1 188 188 GLU N N 15 126.5 0.25 . 1 . . . . 188 GLU N . 7167 1 1648 . 1 1 189 189 MET H H 1 8.51 0.01 . 1 . . . . 189 MET HN . 7167 1 1649 . 1 1 189 189 MET HA H 1 4.80 0.01 . 1 . . . . 189 MET HA . 7167 1 1650 . 1 1 189 189 MET HB2 H 1 2.15 0.01 . 2 . . . . 189 MET HB2 . 7167 1 1651 . 1 1 189 189 MET HG2 H 1 2.49 0.01 . 2 . . . . 189 MET HG2 . 7167 1 1652 . 1 1 189 189 MET C C 13 177.0 0.20 . 1 . . . . 189 MET C . 7167 1 1653 . 1 1 189 189 MET CA C 13 54.1 0.20 . 1 . . . . 189 MET CA . 7167 1 1654 . 1 1 189 189 MET CB C 13 36.0 0.20 . 1 . . . . 189 MET CB . 7167 1 1655 . 1 1 189 189 MET N N 15 122.6 0.25 . 1 . . . . 189 MET N . 7167 1 1656 . 1 1 190 190 ASP H H 1 8.96 0.01 . 1 . . . . 190 ASP HN . 7167 1 1657 . 1 1 190 190 ASP HA H 1 4.32 0.01 . 1 . . . . 190 ASP HA . 7167 1 1658 . 1 1 190 190 ASP HB2 H 1 2.71 0.01 . 2 . . . . 190 ASP HB2 . 7167 1 1659 . 1 1 190 190 ASP C C 13 179.9 0.20 . 1 . . . . 190 ASP C . 7167 1 1660 . 1 1 190 190 ASP CA C 13 58.1 0.20 . 1 . . . . 190 ASP CA . 7167 1 1661 . 1 1 190 190 ASP CB C 13 39.8 0.20 . 1 . . . . 190 ASP CB . 7167 1 1662 . 1 1 190 190 ASP N N 15 122.6 0.25 . 1 . . . . 190 ASP N . 7167 1 1663 . 1 1 191 191 LEU H H 1 8.05 0.01 . 1 . . . . 191 LEU HN . 7167 1 1664 . 1 1 191 191 LEU HA H 1 4.27 0.01 . 1 . . . . 191 LEU HA . 7167 1 1665 . 1 1 191 191 LEU HB2 H 1 1.72 0.01 . 2 . . . . 191 LEU HB2 . 7167 1 1666 . 1 1 191 191 LEU HB3 H 1 1.59 0.01 . 2 . . . . 191 LEU HB3 . 7167 1 1667 . 1 1 191 191 LEU HG H 1 1.45 0.01 . 1 . . . . 191 LEU HG . 7167 1 1668 . 1 1 191 191 LEU HD11 H 1 0.81 0.01 . 2 . . . . 191 LEU HD1 . 7167 1 1669 . 1 1 191 191 LEU HD12 H 1 0.81 0.01 . 2 . . . . 191 LEU HD1 . 7167 1 1670 . 1 1 191 191 LEU HD13 H 1 0.81 0.01 . 2 . . . . 191 LEU HD1 . 7167 1 1671 . 1 1 191 191 LEU C C 13 178.6 0.20 . 1 . . . . 191 LEU C . 7167 1 1672 . 1 1 191 191 LEU CA C 13 55.6 0.20 . 1 . . . . 191 LEU CA . 7167 1 1673 . 1 1 191 191 LEU CB C 13 44.6 0.20 . 1 . . . . 191 LEU CB . 7167 1 1674 . 1 1 191 191 LEU N N 15 114.4 0.25 . 1 . . . . 191 LEU N . 7167 1 1675 . 1 1 192 192 GLY H H 1 7.39 0.01 . 1 . . . . 192 GLY HN . 7167 1 1676 . 1 1 192 192 GLY HA2 H 1 4.77 0.01 . 2 . . . . 192 GLY HA1 . 7167 1 1677 . 1 1 192 192 GLY HA3 H 1 3.87 0.01 . 2 . . . . 192 GLY HA2 . 7167 1 1678 . 1 1 192 192 GLY C C 13 171.3 0.20 . 1 . . . . 192 GLY C . 7167 1 1679 . 1 1 192 192 GLY CA C 13 45.5 0.20 . 1 . . . . 192 GLY CA . 7167 1 1680 . 1 1 192 192 GLY N N 15 105.6 0.25 . 1 . . . . 192 GLY N . 7167 1 1681 . 1 1 193 193 THR H H 1 7.90 0.01 . 1 . . . . 193 THR HN . 7167 1 1682 . 1 1 193 193 THR HA H 1 4.56 0.01 . 1 . . . . 193 THR HA . 7167 1 1683 . 1 1 193 193 THR HG21 H 1 1.18 0.01 . 1 . . . . 193 THR HG2 . 7167 1 1684 . 1 1 193 193 THR HG22 H 1 1.18 0.01 . 1 . . . . 193 THR HG2 . 7167 1 1685 . 1 1 193 193 THR HG23 H 1 1.18 0.01 . 1 . . . . 193 THR HG2 . 7167 1 1686 . 1 1 193 193 THR C C 13 174.1 0.20 . 1 . . . . 193 THR C . 7167 1 1687 . 1 1 193 193 THR CA C 13 63.3 0.20 . 1 . . . . 193 THR CA . 7167 1 1688 . 1 1 193 193 THR CB C 13 70.6 0.20 . 1 . . . . 193 THR CB . 7167 1 1689 . 1 1 193 193 THR N N 15 116.7 0.25 . 1 . . . . 193 THR N . 7167 1 1690 . 1 1 194 194 LEU H H 1 9.58 0.01 . 1 . . . . 194 LEU HN . 7167 1 1691 . 1 1 194 194 LEU HA H 1 5.36 0.01 . 1 . . . . 194 LEU HA . 7167 1 1692 . 1 1 194 194 LEU HB2 H 1 2.40 0.01 . 2 . . . . 194 LEU HB2 . 7167 1 1693 . 1 1 194 194 LEU HG H 1 1.43 0.01 . 1 . . . . 194 LEU HG . 7167 1 1694 . 1 1 194 194 LEU HD11 H 1 0.93 0.01 . 2 . . . . 194 LEU HD1 . 7167 1 1695 . 1 1 194 194 LEU HD12 H 1 0.93 0.01 . 2 . . . . 194 LEU HD1 . 7167 1 1696 . 1 1 194 194 LEU HD13 H 1 0.93 0.01 . 2 . . . . 194 LEU HD1 . 7167 1 1697 . 1 1 194 194 LEU C C 13 175.7 0.20 . 1 . . . . 194 LEU C . 7167 1 1698 . 1 1 194 194 LEU CA C 13 53.8 0.20 . 1 . . . . 194 LEU CA . 7167 1 1699 . 1 1 194 194 LEU CB C 13 45.1 0.20 . 1 . . . . 194 LEU CB . 7167 1 1700 . 1 1 194 194 LEU N N 15 135.7 0.25 . 1 . . . . 194 LEU N . 7167 1 1701 . 1 1 195 195 THR H H 1 10.03 0.01 . 1 . . . . 195 THR HN . 7167 1 1702 . 1 1 195 195 THR HA H 1 5.23 0.01 . 1 . . . . 195 THR HA . 7167 1 1703 . 1 1 195 195 THR HB H 1 4.03 0.01 . 1 . . . . 195 THR HB . 7167 1 1704 . 1 1 195 195 THR HG21 H 1 1.12 0.01 . 1 . . . . 195 THR HG2 . 7167 1 1705 . 1 1 195 195 THR HG22 H 1 1.12 0.01 . 1 . . . . 195 THR HG2 . 7167 1 1706 . 1 1 195 195 THR HG23 H 1 1.12 0.01 . 1 . . . . 195 THR HG2 . 7167 1 1707 . 1 1 195 195 THR C C 13 173.9 0.20 . 1 . . . . 195 THR C . 7167 1 1708 . 1 1 195 195 THR CA C 13 61.5 0.20 . 1 . . . . 195 THR CA . 7167 1 1709 . 1 1 195 195 THR CB C 13 71.3 0.20 . 1 . . . . 195 THR CB . 7167 1 1710 . 1 1 195 195 THR N N 15 122.6 0.25 . 1 . . . . 195 THR N . 7167 1 1711 . 1 1 196 196 TYR H H 1 8.67 0.01 . 1 . . . . 196 TYR HN . 7167 1 1712 . 1 1 196 196 TYR HA H 1 4.48 0.01 . 1 . . . . 196 TYR HA . 7167 1 1713 . 1 1 196 196 TYR HB2 H 1 3.35 0.01 . 2 . . . . 196 TYR HB2 . 7167 1 1714 . 1 1 196 196 TYR C C 13 176.7 0.20 . 1 . . . . 196 TYR C . 7167 1 1715 . 1 1 196 196 TYR CA C 13 55.0 0.20 . 1 . . . . 196 TYR CA . 7167 1 1716 . 1 1 196 196 TYR CB C 13 38.8 0.20 . 1 . . . . 196 TYR CB . 7167 1 1717 . 1 1 196 196 TYR N N 15 125.0 0.25 . 1 . . . . 196 TYR N . 7167 1 1718 . 1 1 197 197 LEU H H 1 8.41 0.01 . 1 . . . . 197 LEU HN . 7167 1 1719 . 1 1 197 197 LEU HA H 1 4.27 0.01 . 1 . . . . 197 LEU HA . 7167 1 1720 . 1 1 197 197 LEU HB2 H 1 1.73 0.01 . 2 . . . . 197 LEU HB2 . 7167 1 1721 . 1 1 197 197 LEU HG H 1 1.28 0.01 . 1 . . . . 197 LEU HG . 7167 1 1722 . 1 1 197 197 LEU HD11 H 1 1.03 0.01 . 2 . . . . 197 LEU HD1 . 7167 1 1723 . 1 1 197 197 LEU HD12 H 1 1.03 0.01 . 2 . . . . 197 LEU HD1 . 7167 1 1724 . 1 1 197 197 LEU HD13 H 1 1.03 0.01 . 2 . . . . 197 LEU HD1 . 7167 1 1725 . 1 1 197 197 LEU HD21 H 1 0.66 0.01 . 2 . . . . 197 LEU HD2 . 7167 1 1726 . 1 1 197 197 LEU HD22 H 1 0.66 0.01 . 2 . . . . 197 LEU HD2 . 7167 1 1727 . 1 1 197 197 LEU HD23 H 1 0.66 0.01 . 2 . . . . 197 LEU HD2 . 7167 1 1728 . 1 1 197 197 LEU CA C 13 53.9 0.20 . 1 . . . . 197 LEU CA . 7167 1 1729 . 1 1 197 197 LEU CB C 13 41.6 0.20 . 1 . . . . 197 LEU CB . 7167 1 1730 . 1 1 197 197 LEU N N 15 128.5 0.25 . 1 . . . . 197 LEU N . 7167 1 1731 . 1 1 198 198 SER HA H 1 3.34 0.01 . 1 . . . . 198 SER HA . 7167 1 1732 . 1 1 198 198 SER C C 13 173.3 0.20 . 1 . . . . 198 SER C . 7167 1 1733 . 1 1 198 198 SER CA C 13 61.6 0.20 . 1 . . . . 198 SER CA . 7167 1 1734 . 1 1 198 198 SER CB C 13 62.5 0.20 . 1 . . . . 198 SER CB . 7167 1 1735 . 1 1 199 199 GLU H H 1 9.12 0.01 . 1 . . . . 199 GLU HN . 7167 1 1736 . 1 1 199 199 GLU HA H 1 3.83 0.01 . 1 . . . . 199 GLU HA . 7167 1 1737 . 1 1 199 199 GLU HB2 H 1 2.07 0.01 . 2 . . . . 199 GLU HB2 . 7167 1 1738 . 1 1 199 199 GLU C C 13 176.4 0.20 . 1 . . . . 199 GLU C . 7167 1 1739 . 1 1 199 199 GLU CA C 13 56.9 0.20 . 1 . . . . 199 GLU CA . 7167 1 1740 . 1 1 199 199 GLU CB C 13 27.1 0.20 . 1 . . . . 199 GLU CB . 7167 1 1741 . 1 1 199 199 GLU N N 15 119.2 0.25 . 1 . . . . 199 GLU N . 7167 1 1742 . 1 1 200 200 GLY H H 1 8.08 0.01 . 1 . . . . 200 GLY HN . 7167 1 1743 . 1 1 200 200 GLY HA2 H 1 4.48 0.01 . 2 . . . . 200 GLY HA1 . 7167 1 1744 . 1 1 200 200 GLY HA3 H 1 3.97 0.01 . 2 . . . . 200 GLY HA2 . 7167 1 1745 . 1 1 200 200 GLY C C 13 172.8 0.20 . 1 . . . . 200 GLY C . 7167 1 1746 . 1 1 200 200 GLY CA C 13 46.2 0.20 . 1 . . . . 200 GLY CA . 7167 1 1747 . 1 1 200 200 GLY N N 15 102.7 0.25 . 1 . . . . 200 GLY N . 7167 1 1748 . 1 1 201 201 ARG H H 1 6.99 0.01 . 1 . . . . 201 ARG HN . 7167 1 1749 . 1 1 201 201 ARG HA H 1 4.94 0.01 . 1 . . . . 201 ARG HA . 7167 1 1750 . 1 1 201 201 ARG HB2 H 1 1.81 0.01 . 2 . . . . 201 ARG HB2 . 7167 1 1751 . 1 1 201 201 ARG C C 13 174.8 0.20 . 1 . . . . 201 ARG C . 7167 1 1752 . 1 1 201 201 ARG CA C 13 56.0 0.20 . 1 . . . . 201 ARG CA . 7167 1 1753 . 1 1 201 201 ARG CB C 13 31.5 0.20 . 1 . . . . 201 ARG CB . 7167 1 1754 . 1 1 201 201 ARG N N 15 117.3 0.25 . 1 . . . . 201 ARG N . 7167 1 1755 . 1 1 202 202 TRP H H 1 9.75 0.01 . 1 . . . . 202 TRP HN . 7167 1 1756 . 1 1 202 202 TRP HA H 1 5.36 0.01 . 1 . . . . 202 TRP HA . 7167 1 1757 . 1 1 202 202 TRP HB2 H 1 3.42 0.01 . 2 . . . . 202 TRP HB2 . 7167 1 1758 . 1 1 202 202 TRP HB3 H 1 3.28 0.01 . 2 . . . . 202 TRP HB3 . 7167 1 1759 . 1 1 202 202 TRP HE1 H 1 10.08 0.01 . 1 . . . . 202 TRP HE1 . 7167 1 1760 . 1 1 202 202 TRP C C 13 175.2 0.20 . 1 . . . . 202 TRP C . 7167 1 1761 . 1 1 202 202 TRP CA C 13 56.1 0.20 . 1 . . . . 202 TRP CA . 7167 1 1762 . 1 1 202 202 TRP CB C 13 31.3 0.20 . 1 . . . . 202 TRP CB . 7167 1 1763 . 1 1 202 202 TRP N N 15 124.0 0.25 . 1 . . . . 202 TRP N . 7167 1 1764 . 1 1 202 202 TRP NE1 N 15 129.4 0.25 . 1 . . . . 202 TRP NE1 . 7167 1 1765 . 1 1 203 203 PHE H H 1 9.22 0.01 . 1 . . . . 203 PHE HN . 7167 1 1766 . 1 1 203 203 PHE HA H 1 5.23 0.01 . 1 . . . . 203 PHE HA . 7167 1 1767 . 1 1 203 203 PHE HB2 H 1 3.11 0.01 . 2 . . . . 203 PHE HB2 . 7167 1 1768 . 1 1 203 203 PHE HB3 H 1 2.60 0.01 . 2 . . . . 203 PHE HB3 . 7167 1 1769 . 1 1 203 203 PHE C C 13 173.3 0.20 . 1 . . . . 203 PHE C . 7167 1 1770 . 1 1 203 203 PHE CA C 13 56.3 0.20 . 1 . . . . 203 PHE CA . 7167 1 1771 . 1 1 203 203 PHE CB C 13 44.0 0.20 . 1 . . . . 203 PHE CB . 7167 1 1772 . 1 1 203 203 PHE N N 15 123.5 0.25 . 1 . . . . 203 PHE N . 7167 1 1773 . 1 1 204 204 LEU H H 1 9.16 0.01 . 1 . . . . 204 LEU HN . 7167 1 1774 . 1 1 204 204 LEU HA H 1 5.05 0.01 . 1 . . . . 204 LEU HA . 7167 1 1775 . 1 1 204 204 LEU HB2 H 1 1.44 0.01 . 2 . . . . 204 LEU HB2 . 7167 1 1776 . 1 1 204 204 LEU HG H 1 0.99 0.01 . 1 . . . . 204 LEU HG . 7167 1 1777 . 1 1 204 204 LEU HD11 H 1 0.45 0.01 . 2 . . . . 204 LEU HD1 . 7167 1 1778 . 1 1 204 204 LEU HD12 H 1 0.45 0.01 . 2 . . . . 204 LEU HD1 . 7167 1 1779 . 1 1 204 204 LEU HD13 H 1 0.45 0.01 . 2 . . . . 204 LEU HD1 . 7167 1 1780 . 1 1 204 204 LEU HD21 H 1 0.08 0.01 . 2 . . . . 204 LEU HD2 . 7167 1 1781 . 1 1 204 204 LEU HD22 H 1 0.08 0.01 . 2 . . . . 204 LEU HD2 . 7167 1 1782 . 1 1 204 204 LEU HD23 H 1 0.08 0.01 . 2 . . . . 204 LEU HD2 . 7167 1 1783 . 1 1 204 204 LEU C C 13 174.7 0.20 . 1 . . . . 204 LEU C . 7167 1 1784 . 1 1 204 204 LEU CA C 13 52.5 0.20 . 1 . . . . 204 LEU CA . 7167 1 1785 . 1 1 204 204 LEU CB C 13 44.1 0.20 . 1 . . . . 204 LEU CB . 7167 1 1786 . 1 1 204 204 LEU N N 15 130.3 0.25 . 1 . . . . 204 LEU N . 7167 1 1787 . 1 1 205 205 ALA H H 1 8.48 0.01 . 1 . . . . 205 ALA HN . 7167 1 1788 . 1 1 205 205 ALA HA H 1 4.36 0.01 . 1 . . . . 205 ALA HA . 7167 1 1789 . 1 1 205 205 ALA HB1 H 1 1.50 0.01 . 1 . . . . 205 ALA HB . 7167 1 1790 . 1 1 205 205 ALA HB2 H 1 1.50 0.01 . 1 . . . . 205 ALA HB . 7167 1 1791 . 1 1 205 205 ALA HB3 H 1 1.50 0.01 . 1 . . . . 205 ALA HB . 7167 1 1792 . 1 1 205 205 ALA C C 13 177.5 0.20 . 1 . . . . 205 ALA C . 7167 1 1793 . 1 1 205 205 ALA CA C 13 50.5 0.20 . 1 . . . . 205 ALA CA . 7167 1 1794 . 1 1 205 205 ALA CB C 13 18.6 0.20 . 1 . . . . 205 ALA CB . 7167 1 1795 . 1 1 205 205 ALA N N 15 129.9 0.25 . 1 . . . . 205 ALA N . 7167 1 1796 . 1 1 206 206 LEU H H 1 7.34 0.01 . 1 . . . . 206 LEU HN . 7167 1 1797 . 1 1 206 206 LEU HA H 1 4.11 0.01 . 1 . . . . 206 LEU HA . 7167 1 1798 . 1 1 206 206 LEU HD11 H 1 1.13 0.01 . 2 . . . . 206 LEU HD1 . 7167 1 1799 . 1 1 206 206 LEU HD12 H 1 1.13 0.01 . 2 . . . . 206 LEU HD1 . 7167 1 1800 . 1 1 206 206 LEU HD13 H 1 1.13 0.01 . 2 . . . . 206 LEU HD1 . 7167 1 1801 . 1 1 206 206 LEU HD21 H 1 0.62 0.01 . 2 . . . . 206 LEU HD2 . 7167 1 1802 . 1 1 206 206 LEU HD22 H 1 0.62 0.01 . 2 . . . . 206 LEU HD2 . 7167 1 1803 . 1 1 206 206 LEU HD23 H 1 0.62 0.01 . 2 . . . . 206 LEU HD2 . 7167 1 1804 . 1 1 206 206 LEU C C 13 178.3 0.20 . 1 . . . . 206 LEU C . 7167 1 1805 . 1 1 206 206 LEU CA C 13 55.5 0.20 . 1 . . . . 206 LEU CA . 7167 1 1806 . 1 1 206 206 LEU CB C 13 41.6 0.20 . 1 . . . . 206 LEU CB . 7167 1 1807 . 1 1 206 206 LEU N N 15 125.5 0.25 . 1 . . . . 206 LEU N . 7167 1 1808 . 1 1 207 207 ARG H H 1 8.53 0.01 . 1 . . . . 207 ARG HN . 7167 1 1809 . 1 1 207 207 ARG HA H 1 4.02 0.01 . 1 . . . . 207 ARG HA . 7167 1 1810 . 1 1 207 207 ARG HB2 H 1 1.72 0.01 . 2 . . . . 207 ARG HB2 . 7167 1 1811 . 1 1 207 207 ARG C C 13 177.1 0.20 . 1 . . . . 207 ARG C . 7167 1 1812 . 1 1 207 207 ARG CA C 13 58.8 0.20 . 1 . . . . 207 ARG CA . 7167 1 1813 . 1 1 207 207 ARG CB C 13 30.0 0.20 . 1 . . . . 207 ARG CB . 7167 1 1814 . 1 1 207 207 ARG N N 15 124.6 0.25 . 1 . . . . 207 ARG N . 7167 1 1815 . 1 1 208 208 GLU H H 1 8.05 0.01 . 1 . . . . 208 GLU HN . 7167 1 1816 . 1 1 208 208 GLU HA H 1 4.73 0.01 . 1 . . . . 208 GLU HA . 7167 1 1817 . 1 1 208 208 GLU HB2 H 1 1.90 0.01 . 2 . . . . 208 GLU HB2 . 7167 1 1818 . 1 1 208 208 GLU CA C 13 52.1 0.20 . 1 . . . . 208 GLU CA . 7167 1 1819 . 1 1 208 208 GLU CB C 13 31.3 0.20 . 1 . . . . 208 GLU CB . 7167 1 1820 . 1 1 208 208 GLU N N 15 117.7 0.25 . 1 . . . . 208 GLU N . 7167 1 1821 . 1 1 209 209 PRO HA H 1 4.33 0.01 . 1 . . . . 209 PRO HA . 7167 1 1822 . 1 1 209 209 PRO C C 13 177.1 0.20 . 1 . . . . 209 PRO C . 7167 1 1823 . 1 1 209 209 PRO CA C 13 63.1 0.20 . 1 . . . . 209 PRO CA . 7167 1 1824 . 1 1 209 209 PRO CB C 13 29.8 0.20 . 1 . . . . 209 PRO CB . 7167 1 1825 . 1 1 210 210 ILE H H 1 8.32 0.01 . 1 . . . . 210 ILE HN . 7167 1 1826 . 1 1 210 210 ILE HA H 1 3.95 0.01 . 1 . . . . 210 ILE HA . 7167 1 1827 . 1 1 210 210 ILE HB H 1 1.61 0.01 . 1 . . . . 210 ILE HB . 7167 1 1828 . 1 1 210 210 ILE HG21 H 1 0.89 0.01 . 1 . . . . 210 ILE HG2 . 7167 1 1829 . 1 1 210 210 ILE HG22 H 1 0.89 0.01 . 1 . . . . 210 ILE HG2 . 7167 1 1830 . 1 1 210 210 ILE HG23 H 1 0.89 0.01 . 1 . . . . 210 ILE HG2 . 7167 1 1831 . 1 1 210 210 ILE HD11 H 1 0.63 0.01 . 1 . . . . 210 ILE HD1 . 7167 1 1832 . 1 1 210 210 ILE HD12 H 1 0.63 0.01 . 1 . . . . 210 ILE HD1 . 7167 1 1833 . 1 1 210 210 ILE HD13 H 1 0.63 0.01 . 1 . . . . 210 ILE HD1 . 7167 1 1834 . 1 1 210 210 ILE C C 13 174.8 0.20 . 1 . . . . 210 ILE C . 7167 1 1835 . 1 1 210 210 ILE CA C 13 60.8 0.20 . 1 . . . . 210 ILE CA . 7167 1 1836 . 1 1 210 210 ILE CB C 13 40.5 0.20 . 1 . . . . 210 ILE CB . 7167 1 1837 . 1 1 210 210 ILE N N 15 122.1 0.25 . 1 . . . . 210 ILE N . 7167 1 1838 . 1 1 211 211 ASN H H 1 8.51 0.01 . 1 . . . . 211 ASN HN . 7167 1 1839 . 1 1 211 211 ASN HA H 1 5.52 0.01 . 1 . . . . 211 ASN HA . 7167 1 1840 . 1 1 211 211 ASN HB2 H 1 2.47 0.01 . 2 . . . . 211 ASN HB2 . 7167 1 1841 . 1 1 211 211 ASN C C 13 174.9 0.20 . 1 . . . . 211 ASN C . 7167 1 1842 . 1 1 211 211 ASN CA C 13 51.7 0.20 . 1 . . . . 211 ASN CA . 7167 1 1843 . 1 1 211 211 ASN CB C 13 40.3 0.20 . 1 . . . . 211 ASN CB . 7167 1 1844 . 1 1 211 211 ASN N N 15 126.0 0.25 . 1 . . . . 211 ASN N . 7167 1 1845 . 1 1 212 212 ALA H H 1 8.95 0.01 . 1 . . . . 212 ALA HN . 7167 1 1846 . 1 1 212 212 ALA HA H 1 4.74 0.01 . 1 . . . . 212 ALA HA . 7167 1 1847 . 1 1 212 212 ALA HB1 H 1 0.96 0.01 . 1 . . . . 212 ALA HB . 7167 1 1848 . 1 1 212 212 ALA HB2 H 1 0.96 0.01 . 1 . . . . 212 ALA HB . 7167 1 1849 . 1 1 212 212 ALA HB3 H 1 0.96 0.01 . 1 . . . . 212 ALA HB . 7167 1 1850 . 1 1 212 212 ALA C C 13 175.7 0.20 . 1 . . . . 212 ALA C . 7167 1 1851 . 1 1 212 212 ALA CA C 13 50.0 0.20 . 1 . . . . 212 ALA CA . 7167 1 1852 . 1 1 212 212 ALA CB C 13 20.9 0.20 . 1 . . . . 212 ALA CB . 7167 1 1853 . 1 1 212 212 ALA N N 15 124.5 0.25 . 1 . . . . 212 ALA N . 7167 1 1854 . 1 1 213 213 ASP H H 1 9.90 0.01 . 1 . . . . 213 ASP HN . 7167 1 1855 . 1 1 213 213 ASP HA H 1 4.96 0.01 . 1 . . . . 213 ASP HA . 7167 1 1856 . 1 1 213 213 ASP HB2 H 1 2.79 0.01 . 2 . . . . 213 ASP HB2 . 7167 1 1857 . 1 1 213 213 ASP HB3 H 1 2.62 0.01 . 2 . . . . 213 ASP HB3 . 7167 1 1858 . 1 1 213 213 ASP C C 13 177.1 0.20 . 1 . . . . 213 ASP C . 7167 1 1859 . 1 1 213 213 ASP CA C 13 55.4 0.20 . 1 . . . . 213 ASP CA . 7167 1 1860 . 1 1 213 213 ASP CB C 13 41.8 0.20 . 1 . . . . 213 ASP CB . 7167 1 1861 . 1 1 213 213 ASP N N 15 125.5 0.25 . 1 . . . . 213 ASP N . 7167 1 1862 . 1 1 214 214 THR H H 1 8.39 0.01 . 1 . . . . 214 THR HN . 7167 1 1863 . 1 1 214 214 THR HA H 1 5.47 0.01 . 1 . . . . 214 THR HA . 7167 1 1864 . 1 1 214 214 THR HB H 1 4.07 0.01 . 1 . . . . 214 THR HB . 7167 1 1865 . 1 1 214 214 THR HG21 H 1 1.03 0.01 . 1 . . . . 214 THR HG2 . 7167 1 1866 . 1 1 214 214 THR HG22 H 1 1.03 0.01 . 1 . . . . 214 THR HG2 . 7167 1 1867 . 1 1 214 214 THR HG23 H 1 1.03 0.01 . 1 . . . . 214 THR HG2 . 7167 1 1868 . 1 1 214 214 THR C C 13 176.0 0.20 . 1 . . . . 214 THR C . 7167 1 1869 . 1 1 214 214 THR CA C 13 60.6 0.20 . 1 . . . . 214 THR CA . 7167 1 1870 . 1 1 214 214 THR CB C 13 74.4 0.20 . 1 . . . . 214 THR CB . 7167 1 1871 . 1 1 214 214 THR N N 15 113.4 0.25 . 1 . . . . 214 THR N . 7167 1 1872 . 1 1 215 215 THR H H 1 8.70 0.01 . 1 . . . . 215 THR HN . 7167 1 1873 . 1 1 215 215 THR HA H 1 5.47 0.01 . 1 . . . . 215 THR HA . 7167 1 1874 . 1 1 215 215 THR HB H 1 3.99 0.01 . 1 . . . . 215 THR HB . 7167 1 1875 . 1 1 215 215 THR HG21 H 1 1.20 0.01 . 1 . . . . 215 THR HG2 . 7167 1 1876 . 1 1 215 215 THR HG22 H 1 1.20 0.01 . 1 . . . . 215 THR HG2 . 7167 1 1877 . 1 1 215 215 THR HG23 H 1 1.20 0.01 . 1 . . . . 215 THR HG2 . 7167 1 1878 . 1 1 215 215 THR C C 13 175.5 0.20 . 1 . . . . 215 THR C . 7167 1 1879 . 1 1 215 215 THR CA C 13 60.9 0.20 . 1 . . . . 215 THR CA . 7167 1 1880 . 1 1 215 215 THR CB C 13 71.6 0.20 . 1 . . . . 215 THR CB . 7167 1 1881 . 1 1 215 215 THR N N 15 112.8 0.25 . 1 . . . . 215 THR N . 7167 1 1882 . 1 1 216 216 PHE H H 1 9.07 0.01 . 1 . . . . 216 PHE HN . 7167 1 1883 . 1 1 216 216 PHE HA H 1 5.22 0.01 . 1 . . . . 216 PHE HA . 7167 1 1884 . 1 1 216 216 PHE HB2 H 1 3.54 0.01 . 2 . . . . 216 PHE HB2 . 7167 1 1885 . 1 1 216 216 PHE HB3 H 1 2.94 0.01 . 2 . . . . 216 PHE HB3 . 7167 1 1886 . 1 1 216 216 PHE C C 13 174.8 0.20 . 1 . . . . 216 PHE C . 7167 1 1887 . 1 1 216 216 PHE CA C 13 58.0 0.20 . 1 . . . . 216 PHE CA . 7167 1 1888 . 1 1 216 216 PHE CB C 13 39.0 0.20 . 1 . . . . 216 PHE CB . 7167 1 1889 . 1 1 216 216 PHE N N 15 127.0 0.25 . 1 . . . . 216 PHE N . 7167 1 1890 . 1 1 217 217 THR H H 1 8.84 0.01 . 1 . . . . 217 THR HN . 7167 1 1891 . 1 1 217 217 THR HA H 1 4.54 0.01 . 1 . . . . 217 THR HA . 7167 1 1892 . 1 1 217 217 THR HB H 1 4.24 0.01 . 1 . . . . 217 THR HB . 7167 1 1893 . 1 1 217 217 THR HG21 H 1 0.90 0.01 . 1 . . . . 217 THR HG2 . 7167 1 1894 . 1 1 217 217 THR HG22 H 1 0.90 0.01 . 1 . . . . 217 THR HG2 . 7167 1 1895 . 1 1 217 217 THR HG23 H 1 0.90 0.01 . 1 . . . . 217 THR HG2 . 7167 1 1896 . 1 1 217 217 THR C C 13 171.2 0.20 . 1 . . . . 217 THR C . 7167 1 1897 . 1 1 217 217 THR CA C 13 59.6 0.20 . 1 . . . . 217 THR CA . 7167 1 1898 . 1 1 217 217 THR CB C 13 69.0 0.20 . 1 . . . . 217 THR CB . 7167 1 1899 . 1 1 217 217 THR N N 15 124.1 0.25 . 1 . . . . 217 THR N . 7167 1 1900 . 1 1 218 218 SER H H 1 8.45 0.01 . 1 . . . . 218 SER HN . 7167 1 1901 . 1 1 218 218 SER HA H 1 4.64 0.01 . 1 . . . . 218 SER HA . 7167 1 1902 . 1 1 218 218 SER C C 13 172.6 0.20 . 1 . . . . 218 SER C . 7167 1 1903 . 1 1 218 218 SER CA C 13 55.5 0.20 . 1 . . . . 218 SER CA . 7167 1 1904 . 1 1 218 218 SER CB C 13 66.5 0.20 . 1 . . . . 218 SER CB . 7167 1 1905 . 1 1 218 218 SER N N 15 114.4 0.25 . 1 . . . . 218 SER N . 7167 1 1906 . 1 1 219 219 PHE H H 1 7.76 0.01 . 1 . . . . 219 PHE HN . 7167 1 1907 . 1 1 219 219 PHE HA H 1 4.39 0.01 . 1 . . . . 219 PHE HA . 7167 1 1908 . 1 1 219 219 PHE HB2 H 1 3.12 0.01 . 2 . . . . 219 PHE HB2 . 7167 1 1909 . 1 1 219 219 PHE C C 13 174.1 0.20 . 1 . . . . 219 PHE C . 7167 1 1910 . 1 1 219 219 PHE CA C 13 56.8 0.20 . 1 . . . . 219 PHE CA . 7167 1 1911 . 1 1 219 219 PHE CB C 13 42.5 0.20 . 1 . . . . 219 PHE CB . 7167 1 1912 . 1 1 219 219 PHE N N 15 119.2 0.25 . 1 . . . . 219 PHE N . 7167 1 1913 . 1 1 220 220 SER H H 1 7.45 0.01 . 1 . . . . 220 SER HN . 7167 1 1914 . 1 1 220 220 SER HA H 1 4.20 0.01 . 1 . . . . 220 SER HA . 7167 1 1915 . 1 1 220 220 SER HB2 H 1 3.71 0.01 . 2 . . . . 220 SER HB2 . 7167 1 1916 . 1 1 220 220 SER HB3 H 1 3.41 0.01 . 2 . . . . 220 SER HB3 . 7167 1 1917 . 1 1 220 220 SER C C 13 171.7 0.20 . 1 . . . . 220 SER C . 7167 1 1918 . 1 1 220 220 SER CA C 13 57.5 0.20 . 1 . . . . 220 SER CA . 7167 1 1919 . 1 1 220 220 SER CB C 13 65.9 0.20 . 1 . . . . 220 SER CB . 7167 1 1920 . 1 1 220 220 SER N N 15 122.6 0.25 . 1 . . . . 220 SER N . 7167 1 1921 . 1 1 221 221 GLU H H 1 7.62 0.01 . 1 . . . . 221 GLU HN . 7167 1 1922 . 1 1 221 221 GLU HA H 1 4.03 0.01 . 1 . . . . 221 GLU HA . 7167 1 1923 . 1 1 221 221 GLU HB2 H 1 2.27 0.01 . 2 . . . . 221 GLU HB2 . 7167 1 1924 . 1 1 221 221 GLU HG2 H 1 1.91 0.01 . 2 . . . . 221 GLU HG2 . 7167 1 1925 . 1 1 221 221 GLU C C 13 176.1 0.20 . 1 . . . . 221 GLU C . 7167 1 1926 . 1 1 221 221 GLU CA C 13 56.2 0.20 . 1 . . . . 221 GLU CA . 7167 1 1927 . 1 1 221 221 GLU CB C 13 30.6 0.20 . 1 . . . . 221 GLU CB . 7167 1 1928 . 1 1 221 221 GLU N N 15 121.1 0.25 . 1 . . . . 221 GLU N . 7167 1 1929 . 1 1 222 222 ASP H H 1 8.27 0.01 . 1 . . . . 222 ASP HN . 7167 1 1930 . 1 1 222 222 ASP CA C 13 53.0 0.20 . 1 . . . . 222 ASP CA . 7167 1 1931 . 1 1 222 222 ASP CB C 13 41.1 0.20 . 1 . . . . 222 ASP CB . 7167 1 1932 . 1 1 222 222 ASP N N 15 121.1 0.25 . 1 . . . . 222 ASP N . 7167 1 stop_ save_