data_15315 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15315 _Entry.Title ; Resonance assignments for the discoidin domain of DDR2. ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-06-19 _Entry.Accession_date 2007-06-19 _Entry.Last_release_date 2008-02-29 _Entry.Original_release_date 2008-02-29 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Osamu Ichikawa . . . 15315 2 Masonori Osawa . . . 15315 3 Noritaka Nishida . . . 15315 4 Naoki Goshima . . . 15315 5 Nobuo Nomura . . . 15315 6 Ichio Shimada . . . 15315 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15315 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 633 15315 '15N chemical shifts' 166 15315 '1H chemical shifts' 1069 15315 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2008-02-29 2007-06-19 original author . 15315 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2Z4F 'BMRB Entry Tracking System' 15315 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15315 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17703188 _Citation.Full_citation . _Citation.Title 'Structural basis of the collagen-binding mode of discoidin domain receptor 2' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'EMBO J.' _Citation.Journal_name_full . _Citation.Journal_volume 26 _Citation.Journal_issue 18 _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 4168 _Citation.Page_last 4176 _Citation.Year 2007 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Osamu Ichikawa . . . 15315 1 2 Masonori Osawa . . . 15315 1 3 Noritaka Nishida . . . 15315 1 4 Naoki Goshima . . . 15315 1 5 Nobuo Nomura . . . 15315 1 6 Ichio Shimada . . . 15315 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15315 _Assembly.ID 1 _Assembly.Name DDR2-DS _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 DDR2-DS 1 $DDR2-DS A . yes native no no . . . 15315 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulphide 1 . 1 DDR2-DS 1 CYS 5 5 SG . 1 DDR2-DS 1 CYS 160 160 SG . DDR2-DS 5 cys SG . DDR2-DS 160 cys SG 15315 1 2 disulphide 1 . 1 DDR2-DS 1 CYS 48 48 SG . 1 DDR2-DS 1 CYS 152 152 SG . DDR2-DS 48 cys SG . DDR2-DS 152 cys SG 15315 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_DDR2-DS _Entity.Sf_category entity _Entity.Sf_framecode DDR2-DS _Entity.Entry_ID 15315 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name DDR2-DS _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 ; NPAICRYPLGMSGGQIPDED ITASSQWSESTAAKYGRLDS EEGDGAWCPEIPVEPDDLKE FLQIDLHTLHFITLVGTQGR HAGGHGIEFAPMYKINYSRD GTRWISWRNRHGKQVLDGNS NPYDIFLKDLEPPIVARFVR FIPVTDHSMNVCMRVELYGC V ; _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 161 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2WUH . "Crystal Structure Of The Ddr2 Discoidin Domain Bound To A Triple-Helical Collagen Peptide" . . . . . 100.00 178 100.00 100.00 7.51e-116 . . . . 15315 1 2 no PDB 2Z4F . "Solution Structure Of The Discoidin Domain Of Ddr2" . . . . . 100.00 173 100.00 100.00 1.88e-116 . . . . 15315 1 3 no DBJ BAG37013 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 855 100.00 100.00 2.05e-110 . . . . 15315 1 4 no DBJ BAG53183 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 855 100.00 100.00 2.05e-110 . . . . 15315 1 5 no EMBL CAA52777 . "protein-tyrosine kinase [Homo sapiens]" . . . . . 100.00 855 100.00 100.00 2.05e-110 . . . . 15315 1 6 no EMBL CAE45946 . "hypothetical protein [Homo sapiens]" . . . . . 100.00 855 100.00 100.00 2.43e-110 . . . . 15315 1 7 no GB AAH52998 . "Discoidin domain receptor tyrosine kinase 2 [Homo sapiens]" . . . . . 100.00 855 100.00 100.00 2.05e-110 . . . . 15315 1 8 no GB AAI34427 . "DDR2 protein [Bos taurus]" . . . . . 100.00 855 98.14 99.38 6.22e-109 . . . . 15315 1 9 no GB ACE86808 . "discoidin domain receptor tyrosine kinase 2 protein [synthetic construct]" . . . . . 100.00 855 100.00 100.00 2.43e-110 . . . . 15315 1 10 no GB ACE87495 . "discoidin domain receptor tyrosine kinase 2 protein [synthetic construct]" . . . . . 100.00 855 100.00 100.00 2.43e-110 . . . . 15315 1 11 no GB EAW90713 . "discoidin domain receptor family, member 2, isoform CRA_a [Homo sapiens]" . . . . . 100.00 855 100.00 100.00 2.05e-110 . . . . 15315 1 12 no REF NP_001014796 . "discoidin domain-containing receptor 2 precursor [Homo sapiens]" . . . . . 100.00 855 100.00 100.00 2.05e-110 . . . . 15315 1 13 no REF NP_001077189 . "discoidin domain-containing receptor 2 precursor [Bos taurus]" . . . . . 100.00 855 98.14 99.38 6.22e-109 . . . . 15315 1 14 no REF NP_006173 . "discoidin domain-containing receptor 2 precursor [Homo sapiens]" . . . . . 100.00 855 100.00 100.00 2.05e-110 . . . . 15315 1 15 no REF XP_001118219 . "PREDICTED: discoidin domain-containing receptor 2-like isoform 4 [Macaca mulatta]" . . . . . 100.00 855 100.00 100.00 2.36e-110 . . . . 15315 1 16 no REF XP_001174340 . "PREDICTED: discoidin domain-containing receptor 2 [Pan troglodytes]" . . . . . 100.00 855 100.00 100.00 1.68e-110 . . . . 15315 1 17 no SP Q16832 . "RecName: Full=Discoidin domain-containing receptor 2; Short=Discoidin domain receptor 2; AltName: Full=CD167 antigen-like famil" . . . . . 100.00 855 100.00 100.00 2.05e-110 . . . . 15315 1 18 no TPG DAA31987 . "TPA: discoidin domain-containing receptor 2 [Bos taurus]" . . . . . 100.00 855 98.14 99.38 5.54e-109 . . . . 15315 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 26 ASN . 15315 1 2 27 PRO . 15315 1 3 28 ALA . 15315 1 4 29 ILE . 15315 1 5 30 CYS . 15315 1 6 31 ARG . 15315 1 7 32 TYR . 15315 1 8 33 PRO . 15315 1 9 34 LEU . 15315 1 10 35 GLY . 15315 1 11 36 MET . 15315 1 12 37 SER . 15315 1 13 38 GLY . 15315 1 14 39 GLY . 15315 1 15 40 GLN . 15315 1 16 41 ILE . 15315 1 17 42 PRO . 15315 1 18 43 ASP . 15315 1 19 44 GLU . 15315 1 20 45 ASP . 15315 1 21 46 ILE . 15315 1 22 47 THR . 15315 1 23 48 ALA . 15315 1 24 49 SER . 15315 1 25 50 SER . 15315 1 26 51 GLN . 15315 1 27 52 TRP . 15315 1 28 53 SER . 15315 1 29 54 GLU . 15315 1 30 55 SER . 15315 1 31 56 THR . 15315 1 32 57 ALA . 15315 1 33 58 ALA . 15315 1 34 59 LYS . 15315 1 35 60 TYR . 15315 1 36 61 GLY . 15315 1 37 62 ARG . 15315 1 38 63 LEU . 15315 1 39 64 ASP . 15315 1 40 65 SER . 15315 1 41 66 GLU . 15315 1 42 67 GLU . 15315 1 43 68 GLY . 15315 1 44 69 ASP . 15315 1 45 70 GLY . 15315 1 46 71 ALA . 15315 1 47 72 TRP . 15315 1 48 73 CYS . 15315 1 49 74 PRO . 15315 1 50 75 GLU . 15315 1 51 76 ILE . 15315 1 52 77 PRO . 15315 1 53 78 VAL . 15315 1 54 79 GLU . 15315 1 55 80 PRO . 15315 1 56 81 ASP . 15315 1 57 82 ASP . 15315 1 58 83 LEU . 15315 1 59 84 LYS . 15315 1 60 85 GLU . 15315 1 61 86 PHE . 15315 1 62 87 LEU . 15315 1 63 88 GLN . 15315 1 64 89 ILE . 15315 1 65 90 ASP . 15315 1 66 91 LEU . 15315 1 67 92 HIS . 15315 1 68 93 THR . 15315 1 69 94 LEU . 15315 1 70 95 HIS . 15315 1 71 96 PHE . 15315 1 72 97 ILE . 15315 1 73 98 THR . 15315 1 74 99 LEU . 15315 1 75 100 VAL . 15315 1 76 101 GLY . 15315 1 77 102 THR . 15315 1 78 103 GLN . 15315 1 79 104 GLY . 15315 1 80 105 ARG . 15315 1 81 106 HIS . 15315 1 82 107 ALA . 15315 1 83 108 GLY . 15315 1 84 109 GLY . 15315 1 85 110 HIS . 15315 1 86 111 GLY . 15315 1 87 112 ILE . 15315 1 88 113 GLU . 15315 1 89 114 PHE . 15315 1 90 115 ALA . 15315 1 91 116 PRO . 15315 1 92 117 MET . 15315 1 93 118 TYR . 15315 1 94 119 LYS . 15315 1 95 120 ILE . 15315 1 96 121 ASN . 15315 1 97 122 TYR . 15315 1 98 123 SER . 15315 1 99 124 ARG . 15315 1 100 125 ASP . 15315 1 101 126 GLY . 15315 1 102 127 THR . 15315 1 103 128 ARG . 15315 1 104 129 TRP . 15315 1 105 130 ILE . 15315 1 106 131 SER . 15315 1 107 132 TRP . 15315 1 108 133 ARG . 15315 1 109 134 ASN . 15315 1 110 135 ARG . 15315 1 111 136 HIS . 15315 1 112 137 GLY . 15315 1 113 138 LYS . 15315 1 114 139 GLN . 15315 1 115 140 VAL . 15315 1 116 141 LEU . 15315 1 117 142 ASP . 15315 1 118 143 GLY . 15315 1 119 144 ASN . 15315 1 120 145 SER . 15315 1 121 146 ASN . 15315 1 122 147 PRO . 15315 1 123 148 TYR . 15315 1 124 149 ASP . 15315 1 125 150 ILE . 15315 1 126 151 PHE . 15315 1 127 152 LEU . 15315 1 128 153 LYS . 15315 1 129 154 ASP . 15315 1 130 155 LEU . 15315 1 131 156 GLU . 15315 1 132 157 PRO . 15315 1 133 158 PRO . 15315 1 134 159 ILE . 15315 1 135 160 VAL . 15315 1 136 161 ALA . 15315 1 137 162 ARG . 15315 1 138 163 PHE . 15315 1 139 164 VAL . 15315 1 140 165 ARG . 15315 1 141 166 PHE . 15315 1 142 167 ILE . 15315 1 143 168 PRO . 15315 1 144 169 VAL . 15315 1 145 170 THR . 15315 1 146 171 ASP . 15315 1 147 172 HIS . 15315 1 148 173 SER . 15315 1 149 174 MET . 15315 1 150 175 ASN . 15315 1 151 176 VAL . 15315 1 152 177 CYS . 15315 1 153 178 MET . 15315 1 154 179 ARG . 15315 1 155 180 VAL . 15315 1 156 181 GLU . 15315 1 157 182 LEU . 15315 1 158 183 TYR . 15315 1 159 184 GLY . 15315 1 160 185 CYS . 15315 1 161 186 VAL . 15315 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 . ASN 1 1 15315 1 . PRO 2 2 15315 1 . ALA 3 3 15315 1 . ILE 4 4 15315 1 . CYS 5 5 15315 1 . ARG 6 6 15315 1 . TYR 7 7 15315 1 . PRO 8 8 15315 1 . LEU 9 9 15315 1 . GLY 10 10 15315 1 . MET 11 11 15315 1 . SER 12 12 15315 1 . GLY 13 13 15315 1 . GLY 14 14 15315 1 . GLN 15 15 15315 1 . ILE 16 16 15315 1 . PRO 17 17 15315 1 . ASP 18 18 15315 1 . GLU 19 19 15315 1 . ASP 20 20 15315 1 . ILE 21 21 15315 1 . THR 22 22 15315 1 . ALA 23 23 15315 1 . SER 24 24 15315 1 . SER 25 25 15315 1 . GLN 26 26 15315 1 . TRP 27 27 15315 1 . SER 28 28 15315 1 . GLU 29 29 15315 1 . SER 30 30 15315 1 . THR 31 31 15315 1 . ALA 32 32 15315 1 . ALA 33 33 15315 1 . LYS 34 34 15315 1 . TYR 35 35 15315 1 . GLY 36 36 15315 1 . ARG 37 37 15315 1 . LEU 38 38 15315 1 . ASP 39 39 15315 1 . SER 40 40 15315 1 . GLU 41 41 15315 1 . GLU 42 42 15315 1 . GLY 43 43 15315 1 . ASP 44 44 15315 1 . GLY 45 45 15315 1 . ALA 46 46 15315 1 . TRP 47 47 15315 1 . CYS 48 48 15315 1 . PRO 49 49 15315 1 . GLU 50 50 15315 1 . ILE 51 51 15315 1 . PRO 52 52 15315 1 . VAL 53 53 15315 1 . GLU 54 54 15315 1 . PRO 55 55 15315 1 . ASP 56 56 15315 1 . ASP 57 57 15315 1 . LEU 58 58 15315 1 . LYS 59 59 15315 1 . GLU 60 60 15315 1 . PHE 61 61 15315 1 . LEU 62 62 15315 1 . GLN 63 63 15315 1 . ILE 64 64 15315 1 . ASP 65 65 15315 1 . LEU 66 66 15315 1 . HIS 67 67 15315 1 . THR 68 68 15315 1 . LEU 69 69 15315 1 . HIS 70 70 15315 1 . PHE 71 71 15315 1 . ILE 72 72 15315 1 . THR 73 73 15315 1 . LEU 74 74 15315 1 . VAL 75 75 15315 1 . GLY 76 76 15315 1 . THR 77 77 15315 1 . GLN 78 78 15315 1 . GLY 79 79 15315 1 . ARG 80 80 15315 1 . HIS 81 81 15315 1 . ALA 82 82 15315 1 . GLY 83 83 15315 1 . GLY 84 84 15315 1 . HIS 85 85 15315 1 . GLY 86 86 15315 1 . ILE 87 87 15315 1 . GLU 88 88 15315 1 . PHE 89 89 15315 1 . ALA 90 90 15315 1 . PRO 91 91 15315 1 . MET 92 92 15315 1 . TYR 93 93 15315 1 . LYS 94 94 15315 1 . ILE 95 95 15315 1 . ASN 96 96 15315 1 . TYR 97 97 15315 1 . SER 98 98 15315 1 . ARG 99 99 15315 1 . ASP 100 100 15315 1 . GLY 101 101 15315 1 . THR 102 102 15315 1 . ARG 103 103 15315 1 . TRP 104 104 15315 1 . ILE 105 105 15315 1 . SER 106 106 15315 1 . TRP 107 107 15315 1 . ARG 108 108 15315 1 . ASN 109 109 15315 1 . ARG 110 110 15315 1 . HIS 111 111 15315 1 . GLY 112 112 15315 1 . LYS 113 113 15315 1 . GLN 114 114 15315 1 . VAL 115 115 15315 1 . LEU 116 116 15315 1 . ASP 117 117 15315 1 . GLY 118 118 15315 1 . ASN 119 119 15315 1 . SER 120 120 15315 1 . ASN 121 121 15315 1 . PRO 122 122 15315 1 . TYR 123 123 15315 1 . ASP 124 124 15315 1 . ILE 125 125 15315 1 . PHE 126 126 15315 1 . LEU 127 127 15315 1 . LYS 128 128 15315 1 . ASP 129 129 15315 1 . LEU 130 130 15315 1 . GLU 131 131 15315 1 . PRO 132 132 15315 1 . PRO 133 133 15315 1 . ILE 134 134 15315 1 . VAL 135 135 15315 1 . ALA 136 136 15315 1 . ARG 137 137 15315 1 . PHE 138 138 15315 1 . VAL 139 139 15315 1 . ARG 140 140 15315 1 . PHE 141 141 15315 1 . ILE 142 142 15315 1 . PRO 143 143 15315 1 . VAL 144 144 15315 1 . THR 145 145 15315 1 . ASP 146 146 15315 1 . HIS 147 147 15315 1 . SER 148 148 15315 1 . MET 149 149 15315 1 . ASN 150 150 15315 1 . VAL 151 151 15315 1 . CYS 152 152 15315 1 . MET 153 153 15315 1 . ARG 154 154 15315 1 . VAL 155 155 15315 1 . GLU 156 156 15315 1 . LEU 157 157 15315 1 . TYR 158 158 15315 1 . GLY 159 159 15315 1 . CYS 160 160 15315 1 . VAL 161 161 15315 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 15315 _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 $DDR2-DS . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 15315 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 15315 _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 $DDR2-DS . 'recombinant technology' 'Pichia pastoris' . . . Pichia pastoris . . . . . . . . . . . . . . . . pPICZaA . . . . . . 15315 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15315 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 DDR2-DS '[U-98% 13C; U-98% 15N]' . . 1 $DDR2-DS . . 0.4 . . mM . . . . 15315 1 2 'PHOSHATE BUFFER' 'natural abundance' . . . . . . 10 . . mM . . . . 15315 1 3 NACL 'natural abundance' . . . . . . 100 . . mM . . . . 15315 1 4 H2O 'natural abundance' . . . . . . 95 . . % . . . . 15315 1 5 D2O . . . . . . . 5 . . % . . . . 15315 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15315 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 DDR2-DS '[U-98% 13C; U-98% 15N]' . . 1 $DDR2-DS . . 0.4 . . mM . . . . 15315 2 2 'PHOSHATE BUFFER' 'natural abundance' . . . . . . 10 . . mM . . . . 15315 2 3 NACL 'natural abundance' . . . . . . 100 . . mM . . . . 15315 2 4 D2O . . . . . . . 5 . . % . . . . 15315 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 15315 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 DDR2-DS '[U-98% 15N]' . . 1 $DDR2-DS . . 0.4 . . mM . . . . 15315 3 2 'PHOSHATE BUFFER' 'natural abundance' . . . . . . 10 . . mM . . . . 15315 3 3 NACL 'natural abundance' . . . . . . 100 . . mM . . . . 15315 3 4 H2O 'natural abundance' . . . . . . 95 . . % . . . . 15315 3 5 D2O . . . . . . . 5 . . % . . . . 15315 3 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15315 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.1 . M 15315 1 pH 7.0 . pH 15315 1 pressure 1 . atm 15315 1 temperature 298 . K 15315 1 stop_ save_ ############################ # Computer software used # ############################ save_xwinnmr _Software.Sf_category software _Software.Sf_framecode xwinnmr _Software.Entry_ID 15315 _Software.ID 1 _Software.Name xwinnmr _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15315 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15315 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 15315 _Software.ID 2 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 15315 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15315 2 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 15315 _Software.ID 3 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 15315 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15315 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15315 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15315 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15315 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 500 . . . 15315 1 2 spectrometer_2 Bruker Avance . 600 . . . 15315 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 15315 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15315 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15315 1 3 '2D 1H-1H NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15315 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15315 1 5 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15315 1 6 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15315 1 7 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15315 1 8 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15315 1 9 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15315 1 10 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15315 1 11 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15315 1 12 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15315 1 13 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15315 1 14 '3D HNHA' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15315 1 15 '3D 1H-15N NOESY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15315 1 16 '3D 1H-15N TOCSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15315 1 17 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15315 1 18 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15315 1 19 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15315 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15315 _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 external indirect 0.251449530 . . . . . . . . . 15315 1 H 1 DSS 'methyl protons' . . . . ppm 0 external direct 1.0 . . . . . . . . . 15315 1 N 15 DSS 'methyl protons' . . . . ppm 0 external indirect 0.101329118 . . . . . . . . . 15315 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15315 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15315 1 2 '2D 1H-13C HSQC' . . . 15315 1 4 '3D CBCA(CO)NH' . . . 15315 1 5 '3D C(CO)NH' . . . 15315 1 6 '3D HNCO' . . . 15315 1 7 '3D HNCA' . . . 15315 1 8 '3D HNCACB' . . . 15315 1 9 '3D HBHA(CO)NH' . . . 15315 1 10 '3D HN(CO)CA' . . . 15315 1 11 '3D H(CCO)NH' . . . 15315 1 12 '3D HCCH-TOCSY' . . . 15315 1 13 '3D HCCH-TOCSY' . . . 15315 1 15 '3D 1H-15N NOESY' . . . 15315 1 19 '3D HCCH-COSY' . . . 15315 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ASN H H 1 7.816 0.030 . 1 . . . . 26 ASN H . 15315 1 2 . 1 1 1 1 ASN HA H 1 4.788 0.030 . 1 . . . . 26 ASN HA . 15315 1 3 . 1 1 1 1 ASN HB2 H 1 2.558 0.030 . 2 . . . . 26 ASN HB2 . 15315 1 4 . 1 1 1 1 ASN HB3 H 1 2.723 0.030 . 2 . . . . 26 ASN HB3 . 15315 1 5 . 1 1 1 1 ASN C C 13 170.894 0.300 . 1 . . . . 26 ASN C . 15315 1 6 . 1 1 1 1 ASN CA C 13 46.538 0.300 . 1 . . . . 26 ASN CA . 15315 1 7 . 1 1 1 1 ASN CB C 13 36.667 0.300 . 1 . . . . 26 ASN CB . 15315 1 8 . 1 1 1 1 ASN N N 15 123.795 0.300 . 1 . . . . 26 ASN N . 15315 1 9 . 1 1 2 2 PRO HA H 1 3.803 0.030 . 1 . . . . 27 PRO HA . 15315 1 10 . 1 1 2 2 PRO HB2 H 1 1.899 0.030 . 2 . . . . 27 PRO HB2 . 15315 1 11 . 1 1 2 2 PRO HB3 H 1 2.208 0.030 . 2 . . . . 27 PRO HB3 . 15315 1 12 . 1 1 2 2 PRO HD2 H 1 3.397 0.030 . 2 . . . . 27 PRO HD2 . 15315 1 13 . 1 1 2 2 PRO HD3 H 1 3.677 0.030 . 2 . . . . 27 PRO HD3 . 15315 1 14 . 1 1 2 2 PRO HG2 H 1 1.915 0.030 . 2 . . . . 27 PRO HG2 . 15315 1 15 . 1 1 2 2 PRO HG3 H 1 1.915 0.030 . 2 . . . . 27 PRO HG3 . 15315 1 16 . 1 1 2 2 PRO C C 13 174.376 0.300 . 1 . . . . 27 PRO C . 15315 1 17 . 1 1 2 2 PRO CA C 13 61.634 0.300 . 1 . . . . 27 PRO CA . 15315 1 18 . 1 1 2 2 PRO CB C 13 29.334 0.300 . 1 . . . . 27 PRO CB . 15315 1 19 . 1 1 2 2 PRO CD C 13 48.153 0.300 . 1 . . . . 27 PRO CD . 15315 1 20 . 1 1 2 2 PRO CG C 13 24.231 0.300 . 1 . . . . 27 PRO CG . 15315 1 21 . 1 1 3 3 ALA H H 1 7.587 0.030 . 1 . . . . 28 ALA H . 15315 1 22 . 1 1 3 3 ALA HA H 1 3.924 0.030 . 1 . . . . 28 ALA HA . 15315 1 23 . 1 1 3 3 ALA HB1 H 1 1.249 0.030 . 1 . . . . 28 ALA HB . 15315 1 24 . 1 1 3 3 ALA HB2 H 1 1.249 0.030 . 1 . . . . 28 ALA HB . 15315 1 25 . 1 1 3 3 ALA HB3 H 1 1.249 0.030 . 1 . . . . 28 ALA HB . 15315 1 26 . 1 1 3 3 ALA C C 13 175.929 0.300 . 1 . . . . 28 ALA C . 15315 1 27 . 1 1 3 3 ALA CA C 13 51.375 0.300 . 1 . . . . 28 ALA CA . 15315 1 28 . 1 1 3 3 ALA CB C 13 15.891 0.300 . 1 . . . . 28 ALA CB . 15315 1 29 . 1 1 3 3 ALA N N 15 118.786 0.300 . 1 . . . . 28 ALA N . 15315 1 30 . 1 1 4 4 ILE H H 1 6.881 0.030 . 1 . . . . 29 ILE H . 15315 1 31 . 1 1 4 4 ILE HA H 1 4.221 0.030 . 1 . . . . 29 ILE HA . 15315 1 32 . 1 1 4 4 ILE HB H 1 1.984 0.030 . 1 . . . . 29 ILE HB . 15315 1 33 . 1 1 4 4 ILE HD11 H 1 0.797 0.030 . 1 . . . . 29 ILE HD1 . 15315 1 34 . 1 1 4 4 ILE HD12 H 1 0.797 0.030 . 1 . . . . 29 ILE HD1 . 15315 1 35 . 1 1 4 4 ILE HD13 H 1 0.797 0.030 . 1 . . . . 29 ILE HD1 . 15315 1 36 . 1 1 4 4 ILE HG12 H 1 0.969 0.030 . 2 . . . . 29 ILE HG12 . 15315 1 37 . 1 1 4 4 ILE HG13 H 1 1.265 0.030 . 2 . . . . 29 ILE HG13 . 15315 1 38 . 1 1 4 4 ILE HG21 H 1 0.795 0.030 . 1 . . . . 29 ILE HG2 . 15315 1 39 . 1 1 4 4 ILE HG22 H 1 0.795 0.030 . 1 . . . . 29 ILE HG2 . 15315 1 40 . 1 1 4 4 ILE HG23 H 1 0.795 0.030 . 1 . . . . 29 ILE HG2 . 15315 1 41 . 1 1 4 4 ILE C C 13 172.721 0.300 . 1 . . . . 29 ILE C . 15315 1 42 . 1 1 4 4 ILE CA C 13 57.670 0.300 . 1 . . . . 29 ILE CA . 15315 1 43 . 1 1 4 4 ILE CB C 13 35.709 0.300 . 1 . . . . 29 ILE CB . 15315 1 44 . 1 1 4 4 ILE CD1 C 13 10.629 0.300 . 1 . . . . 29 ILE CD1 . 15315 1 45 . 1 1 4 4 ILE CG1 C 13 24.138 0.300 . 1 . . . . 29 ILE CG1 . 15315 1 46 . 1 1 4 4 ILE CG2 C 13 14.993 0.300 . 1 . . . . 29 ILE CG2 . 15315 1 47 . 1 1 4 4 ILE N N 15 111.012 0.300 . 1 . . . . 29 ILE N . 15315 1 48 . 1 1 5 5 CYS H H 1 7.532 0.030 . 1 . . . . 30 CYS H . 15315 1 49 . 1 1 5 5 CYS HA H 1 4.643 0.030 . 1 . . . . 30 CYS HA . 15315 1 50 . 1 1 5 5 CYS HB2 H 1 2.705 0.030 . 2 . . . . 30 CYS HB2 . 15315 1 51 . 1 1 5 5 CYS HB3 H 1 3.068 0.030 . 2 . . . . 30 CYS HB3 . 15315 1 52 . 1 1 5 5 CYS C C 13 170.211 0.300 . 1 . . . . 30 CYS C . 15315 1 53 . 1 1 5 5 CYS CA C 13 53.368 0.300 . 1 . . . . 30 CYS CA . 15315 1 54 . 1 1 5 5 CYS CB C 13 42.711 0.300 . 1 . . . . 30 CYS CB . 15315 1 55 . 1 1 5 5 CYS N N 15 122.552 0.300 . 1 . . . . 30 CYS N . 15315 1 56 . 1 1 6 6 ARG H H 1 7.807 0.030 . 1 . . . . 31 ARG H . 15315 1 57 . 1 1 6 6 ARG HA H 1 4.143 0.030 . 1 . . . . 31 ARG HA . 15315 1 58 . 1 1 6 6 ARG HB2 H 1 1.304 0.030 . 2 . . . . 31 ARG HB2 . 15315 1 59 . 1 1 6 6 ARG HB3 H 1 1.726 0.030 . 2 . . . . 31 ARG HB3 . 15315 1 60 . 1 1 6 6 ARG HD2 H 1 2.865 0.030 . 2 . . . . 31 ARG HD2 . 15315 1 61 . 1 1 6 6 ARG HD3 H 1 2.975 0.030 . 2 . . . . 31 ARG HD3 . 15315 1 62 . 1 1 6 6 ARG HE H 1 6.819 0.030 . 1 . . . . 31 ARG HE . 15315 1 63 . 1 1 6 6 ARG HG2 H 1 1.190 0.030 . 2 . . . . 31 ARG HG2 . 15315 1 64 . 1 1 6 6 ARG HG3 H 1 1.190 0.030 . 2 . . . . 31 ARG HG3 . 15315 1 65 . 1 1 6 6 ARG C C 13 171.952 0.300 . 1 . . . . 31 ARG C . 15315 1 66 . 1 1 6 6 ARG CA C 13 52.533 0.300 . 1 . . . . 31 ARG CA . 15315 1 67 . 1 1 6 6 ARG CB C 13 27.538 0.300 . 1 . . . . 31 ARG CB . 15315 1 68 . 1 1 6 6 ARG CD C 13 41.084 0.300 . 1 . . . . 31 ARG CD . 15315 1 69 . 1 1 6 6 ARG CG C 13 23.974 0.300 . 1 . . . . 31 ARG CG . 15315 1 70 . 1 1 6 6 ARG N N 15 122.299 0.300 . 1 . . . . 31 ARG N . 15315 1 71 . 1 1 6 6 ARG NE N 15 84.055 0.300 . 1 . . . . 31 ARG NE . 15315 1 72 . 1 1 7 7 TYR H H 1 8.471 0.030 . 1 . . . . 32 TYR H . 15315 1 73 . 1 1 7 7 TYR HA H 1 4.894 0.030 . 1 . . . . 32 TYR HA . 15315 1 74 . 1 1 7 7 TYR HB2 H 1 3.084 0.030 . 2 . . . . 32 TYR HB2 . 15315 1 75 . 1 1 7 7 TYR HB3 H 1 3.084 0.030 . 2 . . . . 32 TYR HB3 . 15315 1 76 . 1 1 7 7 TYR HD1 H 1 7.377 0.030 . 1 . . . . 32 TYR HD1 . 15315 1 77 . 1 1 7 7 TYR HD2 H 1 7.377 0.030 . 1 . . . . 32 TYR HD2 . 15315 1 78 . 1 1 7 7 TYR HE1 H 1 6.904 0.030 . 1 . . . . 32 TYR HE1 . 15315 1 79 . 1 1 7 7 TYR HE2 H 1 6.904 0.030 . 1 . . . . 32 TYR HE2 . 15315 1 80 . 1 1 7 7 TYR C C 13 171.671 0.300 . 1 . . . . 32 TYR C . 15315 1 81 . 1 1 7 7 TYR CA C 13 53.669 0.300 . 1 . . . . 32 TYR CA . 15315 1 82 . 1 1 7 7 TYR CB C 13 34.622 0.300 . 1 . . . . 32 TYR CB . 15315 1 83 . 1 1 7 7 TYR CD1 C 13 131.133 0.300 . 1 . . . . 32 TYR CD1 . 15315 1 84 . 1 1 7 7 TYR CE1 C 13 115.775 0.300 . 1 . . . . 32 TYR CE1 . 15315 1 85 . 1 1 7 7 TYR N N 15 122.239 0.300 . 1 . . . . 32 TYR N . 15315 1 86 . 1 1 8 8 PRO HA H 1 4.261 0.030 . 1 . . . . 33 PRO HA . 15315 1 87 . 1 1 8 8 PRO HB2 H 1 2.014 0.030 . 2 . . . . 33 PRO HB2 . 15315 1 88 . 1 1 8 8 PRO HB3 H 1 1.827 0.030 . 2 . . . . 33 PRO HB3 . 15315 1 89 . 1 1 8 8 PRO HD2 H 1 3.875 0.030 . 2 . . . . 33 PRO HD2 . 15315 1 90 . 1 1 8 8 PRO HD3 H 1 4.084 0.030 . 2 . . . . 33 PRO HD3 . 15315 1 91 . 1 1 8 8 PRO HG2 H 1 2.190 0.030 . 2 . . . . 33 PRO HG2 . 15315 1 92 . 1 1 8 8 PRO HG3 H 1 2.248 0.030 . 2 . . . . 33 PRO HG3 . 15315 1 93 . 1 1 8 8 PRO C C 13 176.825 0.300 . 1 . . . . 33 PRO C . 15315 1 94 . 1 1 8 8 PRO CA C 13 60.024 0.300 . 1 . . . . 33 PRO CA . 15315 1 95 . 1 1 8 8 PRO CB C 13 28.690 0.300 . 1 . . . . 33 PRO CB . 15315 1 96 . 1 1 8 8 PRO CD C 13 47.574 0.300 . 1 . . . . 33 PRO CD . 15315 1 97 . 1 1 8 8 PRO CG C 13 25.322 0.300 . 1 . . . . 33 PRO CG . 15315 1 98 . 1 1 9 9 LEU H H 1 8.793 0.030 . 1 . . . . 34 LEU H . 15315 1 99 . 1 1 9 9 LEU HA H 1 4.211 0.030 . 1 . . . . 34 LEU HA . 15315 1 100 . 1 1 9 9 LEU HB2 H 1 1.312 0.030 . 2 . . . . 34 LEU HB2 . 15315 1 101 . 1 1 9 9 LEU HB3 H 1 1.312 0.030 . 2 . . . . 34 LEU HB3 . 15315 1 102 . 1 1 9 9 LEU HD11 H 1 0.543 0.030 . 2 . . . . 34 LEU HD1 . 15315 1 103 . 1 1 9 9 LEU HD12 H 1 0.543 0.030 . 2 . . . . 34 LEU HD1 . 15315 1 104 . 1 1 9 9 LEU HD13 H 1 0.543 0.030 . 2 . . . . 34 LEU HD1 . 15315 1 105 . 1 1 9 9 LEU HD21 H 1 0.746 0.030 . 2 . . . . 34 LEU HD2 . 15315 1 106 . 1 1 9 9 LEU HD22 H 1 0.746 0.030 . 2 . . . . 34 LEU HD2 . 15315 1 107 . 1 1 9 9 LEU HD23 H 1 0.746 0.030 . 2 . . . . 34 LEU HD2 . 15315 1 108 . 1 1 9 9 LEU HG H 1 1.642 0.030 . 1 . . . . 34 LEU HG . 15315 1 109 . 1 1 9 9 LEU C C 13 174.037 0.300 . 1 . . . . 34 LEU C . 15315 1 110 . 1 1 9 9 LEU CA C 13 52.920 0.300 . 1 . . . . 34 LEU CA . 15315 1 111 . 1 1 9 9 LEU CB C 13 38.761 0.300 . 1 . . . . 34 LEU CB . 15315 1 112 . 1 1 9 9 LEU CD1 C 13 23.182 0.300 . 1 . . . . 34 LEU CD1 . 15315 1 113 . 1 1 9 9 LEU CD2 C 13 19.583 0.300 . 1 . . . . 34 LEU CD2 . 15315 1 114 . 1 1 9 9 LEU CG C 13 23.814 0.300 . 1 . . . . 34 LEU CG . 15315 1 115 . 1 1 9 9 LEU N N 15 121.960 0.300 . 1 . . . . 34 LEU N . 15315 1 116 . 1 1 10 10 GLY H H 1 7.151 0.030 . 1 . . . . 35 GLY H . 15315 1 117 . 1 1 10 10 GLY HA2 H 1 4.708 0.030 . 2 . . . . 35 GLY HA2 . 15315 1 118 . 1 1 10 10 GLY HA3 H 1 4.160 0.030 . 2 . . . . 35 GLY HA3 . 15315 1 119 . 1 1 10 10 GLY C C 13 174.033 0.300 . 1 . . . . 35 GLY C . 15315 1 120 . 1 1 10 10 GLY CA C 13 44.364 0.300 . 1 . . . . 35 GLY CA . 15315 1 121 . 1 1 10 10 GLY N N 15 102.274 0.300 . 1 . . . . 35 GLY N . 15315 1 122 . 1 1 11 11 MET H H 1 10.393 0.030 . 1 . . . . 36 MET H . 15315 1 123 . 1 1 11 11 MET HA H 1 4.530 0.030 . 1 . . . . 36 MET HA . 15315 1 124 . 1 1 11 11 MET HB2 H 1 2.428 0.030 . 2 . . . . 36 MET HB2 . 15315 1 125 . 1 1 11 11 MET HB3 H 1 2.428 0.030 . 2 . . . . 36 MET HB3 . 15315 1 126 . 1 1 11 11 MET HE1 H 1 1.744 0.030 . 1 . . . . 36 MET HE . 15315 1 127 . 1 1 11 11 MET HE2 H 1 1.744 0.030 . 1 . . . . 36 MET HE . 15315 1 128 . 1 1 11 11 MET HE3 H 1 1.744 0.030 . 1 . . . . 36 MET HE . 15315 1 129 . 1 1 11 11 MET HG2 H 1 2.393 0.030 . 2 . . . . 36 MET HG2 . 15315 1 130 . 1 1 11 11 MET HG3 H 1 2.393 0.030 . 2 . . . . 36 MET HG3 . 15315 1 131 . 1 1 11 11 MET C C 13 176.689 0.300 . 1 . . . . 36 MET C . 15315 1 132 . 1 1 11 11 MET CA C 13 53.508 0.300 . 1 . . . . 36 MET CA . 15315 1 133 . 1 1 11 11 MET CB C 13 29.921 0.300 . 1 . . . . 36 MET CB . 15315 1 134 . 1 1 11 11 MET CE C 13 14.694 0.300 . 1 . . . . 36 MET CE . 15315 1 135 . 1 1 11 11 MET CG C 13 29.517 0.300 . 1 . . . . 36 MET CG . 15315 1 136 . 1 1 11 11 MET N N 15 124.341 0.300 . 1 . . . . 36 MET N . 15315 1 137 . 1 1 12 12 SER H H 1 9.239 0.030 . 1 . . . . 37 SER H . 15315 1 138 . 1 1 12 12 SER HA H 1 4.231 0.030 . 1 . . . . 37 SER HA . 15315 1 139 . 1 1 12 12 SER HB2 H 1 3.873 0.030 . 2 . . . . 37 SER HB2 . 15315 1 140 . 1 1 12 12 SER HB3 H 1 3.873 0.030 . 2 . . . . 37 SER HB3 . 15315 1 141 . 1 1 12 12 SER C C 13 175.372 0.300 . 1 . . . . 37 SER C . 15315 1 142 . 1 1 12 12 SER CA C 13 58.079 0.300 . 1 . . . . 37 SER CA . 15315 1 143 . 1 1 12 12 SER CB C 13 61.213 0.300 . 1 . . . . 37 SER CB . 15315 1 144 . 1 1 12 12 SER N N 15 115.500 0.300 . 1 . . . . 37 SER N . 15315 1 145 . 1 1 13 13 GLY H H 1 8.903 0.030 . 1 . . . . 38 GLY H . 15315 1 146 . 1 1 13 13 GLY HA2 H 1 4.016 0.030 . 2 . . . . 38 GLY HA2 . 15315 1 147 . 1 1 13 13 GLY HA3 H 1 3.943 0.030 . 2 . . . . 38 GLY HA3 . 15315 1 148 . 1 1 13 13 GLY C C 13 172.763 0.300 . 1 . . . . 38 GLY C . 15315 1 149 . 1 1 13 13 GLY CA C 13 42.865 0.300 . 1 . . . . 38 GLY CA . 15315 1 150 . 1 1 13 13 GLY N N 15 106.816 0.300 . 1 . . . . 38 GLY N . 15315 1 151 . 1 1 14 14 GLY H H 1 7.027 0.030 . 1 . . . . 39 GLY H . 15315 1 152 . 1 1 14 14 GLY HA2 H 1 3.550 0.030 . 2 . . . . 39 GLY HA2 . 15315 1 153 . 1 1 14 14 GLY HA3 H 1 4.143 0.030 . 2 . . . . 39 GLY HA3 . 15315 1 154 . 1 1 14 14 GLY C C 13 171.349 0.300 . 1 . . . . 39 GLY C . 15315 1 155 . 1 1 14 14 GLY CA C 13 42.531 0.300 . 1 . . . . 39 GLY CA . 15315 1 156 . 1 1 14 14 GLY N N 15 104.784 0.300 . 1 . . . . 39 GLY N . 15315 1 157 . 1 1 15 15 GLN H H 1 8.423 0.030 . 1 . . . . 40 GLN H . 15315 1 158 . 1 1 15 15 GLN HA H 1 3.916 0.030 . 1 . . . . 40 GLN HA . 15315 1 159 . 1 1 15 15 GLN HB2 H 1 2.062 0.030 . 2 . . . . 40 GLN HB2 . 15315 1 160 . 1 1 15 15 GLN HB3 H 1 2.062 0.030 . 2 . . . . 40 GLN HB3 . 15315 1 161 . 1 1 15 15 GLN HE21 H 1 7.269 0.030 . 2 . . . . 40 GLN HE21 . 15315 1 162 . 1 1 15 15 GLN HE22 H 1 6.587 0.030 . 2 . . . . 40 GLN HE22 . 15315 1 163 . 1 1 15 15 GLN HG2 H 1 2.255 0.030 . 2 . . . . 40 GLN HG2 . 15315 1 164 . 1 1 15 15 GLN HG3 H 1 2.567 0.030 . 2 . . . . 40 GLN HG3 . 15315 1 165 . 1 1 15 15 GLN C C 13 175.658 0.300 . 1 . . . . 40 GLN C . 15315 1 166 . 1 1 15 15 GLN CA C 13 57.186 0.300 . 1 . . . . 40 GLN CA . 15315 1 167 . 1 1 15 15 GLN CB C 13 24.272 0.300 . 1 . . . . 40 GLN CB . 15315 1 168 . 1 1 15 15 GLN CG C 13 31.959 0.300 . 1 . . . . 40 GLN CG . 15315 1 169 . 1 1 15 15 GLN N N 15 120.971 0.300 . 1 . . . . 40 GLN N . 15315 1 170 . 1 1 15 15 GLN NE2 N 15 110.347 0.300 . 1 . . . . 40 GLN NE2 . 15315 1 171 . 1 1 16 16 ILE H H 1 7.560 0.030 . 1 . . . . 41 ILE H . 15315 1 172 . 1 1 16 16 ILE HA H 1 4.355 0.030 . 1 . . . . 41 ILE HA . 15315 1 173 . 1 1 16 16 ILE HB H 1 1.255 0.030 . 1 . . . . 41 ILE HB . 15315 1 174 . 1 1 16 16 ILE HD11 H 1 0.381 0.030 . 1 . . . . 41 ILE HD1 . 15315 1 175 . 1 1 16 16 ILE HD12 H 1 0.381 0.030 . 1 . . . . 41 ILE HD1 . 15315 1 176 . 1 1 16 16 ILE HD13 H 1 0.381 0.030 . 1 . . . . 41 ILE HD1 . 15315 1 177 . 1 1 16 16 ILE HG12 H 1 1.499 0.030 . 2 . . . . 41 ILE HG12 . 15315 1 178 . 1 1 16 16 ILE HG13 H 1 1.499 0.030 . 2 . . . . 41 ILE HG13 . 15315 1 179 . 1 1 16 16 ILE HG21 H 1 0.871 0.030 . 1 . . . . 41 ILE HG2 . 15315 1 180 . 1 1 16 16 ILE HG22 H 1 0.871 0.030 . 1 . . . . 41 ILE HG2 . 15315 1 181 . 1 1 16 16 ILE HG23 H 1 0.871 0.030 . 1 . . . . 41 ILE HG2 . 15315 1 182 . 1 1 16 16 ILE CA C 13 56.255 0.300 . 1 . . . . 41 ILE CA . 15315 1 183 . 1 1 16 16 ILE CB C 13 36.698 0.300 . 1 . . . . 41 ILE CB . 15315 1 184 . 1 1 16 16 ILE CD1 C 13 11.141 0.300 . 1 . . . . 41 ILE CD1 . 15315 1 185 . 1 1 16 16 ILE CG1 C 13 25.221 0.300 . 1 . . . . 41 ILE CG1 . 15315 1 186 . 1 1 16 16 ILE CG2 C 13 14.450 0.300 . 1 . . . . 41 ILE CG2 . 15315 1 187 . 1 1 16 16 ILE N N 15 120.025 0.300 . 1 . . . . 41 ILE N . 15315 1 188 . 1 1 17 17 PRO HA H 1 4.465 0.030 . 1 . . . . 42 PRO HA . 15315 1 189 . 1 1 17 17 PRO HB2 H 1 2.111 0.030 . 2 . . . . 42 PRO HB2 . 15315 1 190 . 1 1 17 17 PRO HB3 H 1 2.204 0.030 . 2 . . . . 42 PRO HB3 . 15315 1 191 . 1 1 17 17 PRO HD2 H 1 3.881 0.030 . 2 . . . . 42 PRO HD2 . 15315 1 192 . 1 1 17 17 PRO HD3 H 1 3.881 0.030 . 2 . . . . 42 PRO HD3 . 15315 1 193 . 1 1 17 17 PRO HG2 H 1 1.705 0.030 . 2 . . . . 42 PRO HG2 . 15315 1 194 . 1 1 17 17 PRO HG3 H 1 1.919 0.030 . 2 . . . . 42 PRO HG3 . 15315 1 195 . 1 1 17 17 PRO C C 13 173.718 0.300 . 1 . . . . 42 PRO C . 15315 1 196 . 1 1 17 17 PRO CA C 13 59.606 0.300 . 1 . . . . 42 PRO CA . 15315 1 197 . 1 1 17 17 PRO CB C 13 30.189 0.300 . 1 . . . . 42 PRO CB . 15315 1 198 . 1 1 17 17 PRO CD C 13 48.496 0.300 . 1 . . . . 42 PRO CD . 15315 1 199 . 1 1 17 17 PRO CG C 13 24.934 0.300 . 1 . . . . 42 PRO CG . 15315 1 200 . 1 1 18 18 ASP H H 1 8.695 0.030 . 1 . . . . 43 ASP H . 15315 1 201 . 1 1 18 18 ASP HA H 1 3.930 0.030 . 1 . . . . 43 ASP HA . 15315 1 202 . 1 1 18 18 ASP HB2 H 1 2.384 0.030 . 2 . . . . 43 ASP HB2 . 15315 1 203 . 1 1 18 18 ASP HB3 H 1 2.450 0.030 . 2 . . . . 43 ASP HB3 . 15315 1 204 . 1 1 18 18 ASP C C 13 175.344 0.300 . 1 . . . . 43 ASP C . 15315 1 205 . 1 1 18 18 ASP CA C 13 55.211 0.300 . 1 . . . . 43 ASP CA . 15315 1 206 . 1 1 18 18 ASP CB C 13 38.208 0.300 . 1 . . . . 43 ASP CB . 15315 1 207 . 1 1 18 18 ASP N N 15 119.470 0.300 . 1 . . . . 43 ASP N . 15315 1 208 . 1 1 19 19 GLU H H 1 8.943 0.030 . 1 . . . . 44 GLU H . 15315 1 209 . 1 1 19 19 GLU HA H 1 4.014 0.030 . 1 . . . . 44 GLU HA . 15315 1 210 . 1 1 19 19 GLU HB2 H 1 1.968 0.030 . 2 . . . . 44 GLU HB2 . 15315 1 211 . 1 1 19 19 GLU HB3 H 1 1.968 0.030 . 2 . . . . 44 GLU HB3 . 15315 1 212 . 1 1 19 19 GLU HG2 H 1 2.195 0.030 . 2 . . . . 44 GLU HG2 . 15315 1 213 . 1 1 19 19 GLU HG3 H 1 2.195 0.030 . 2 . . . . 44 GLU HG3 . 15315 1 214 . 1 1 19 19 GLU C C 13 173.903 0.300 . 1 . . . . 44 GLU C . 15315 1 215 . 1 1 19 19 GLU CA C 13 56.006 0.300 . 1 . . . . 44 GLU CA . 15315 1 216 . 1 1 19 19 GLU CB C 13 25.963 0.300 . 1 . . . . 44 GLU CB . 15315 1 217 . 1 1 19 19 GLU CG C 13 33.395 0.300 . 1 . . . . 44 GLU CG . 15315 1 218 . 1 1 19 19 GLU N N 15 114.031 0.300 . 1 . . . . 44 GLU N . 15315 1 219 . 1 1 20 20 ASP H H 1 7.594 0.030 . 1 . . . . 45 ASP H . 15315 1 220 . 1 1 20 20 ASP HA H 1 4.922 0.030 . 1 . . . . 45 ASP HA . 15315 1 221 . 1 1 20 20 ASP HB2 H 1 2.627 0.030 . 2 . . . . 45 ASP HB2 . 15315 1 222 . 1 1 20 20 ASP HB3 H 1 3.632 0.030 . 2 . . . . 45 ASP HB3 . 15315 1 223 . 1 1 20 20 ASP C C 13 171.748 0.300 . 1 . . . . 45 ASP C . 15315 1 224 . 1 1 20 20 ASP CA C 13 52.216 0.300 . 1 . . . . 45 ASP CA . 15315 1 225 . 1 1 20 20 ASP CB C 13 38.657 0.300 . 1 . . . . 45 ASP CB . 15315 1 226 . 1 1 20 20 ASP N N 15 119.255 0.300 . 1 . . . . 45 ASP N . 15315 1 227 . 1 1 21 21 ILE H H 1 7.747 0.030 . 1 . . . . 46 ILE H . 15315 1 228 . 1 1 21 21 ILE HA H 1 4.968 0.030 . 1 . . . . 46 ILE HA . 15315 1 229 . 1 1 21 21 ILE HB H 1 1.499 0.030 . 1 . . . . 46 ILE HB . 15315 1 230 . 1 1 21 21 ILE HD11 H 1 0.674 0.030 . 1 . . . . 46 ILE HD1 . 15315 1 231 . 1 1 21 21 ILE HD12 H 1 0.674 0.030 . 1 . . . . 46 ILE HD1 . 15315 1 232 . 1 1 21 21 ILE HD13 H 1 0.674 0.030 . 1 . . . . 46 ILE HD1 . 15315 1 233 . 1 1 21 21 ILE HG12 H 1 1.499 0.030 . 2 . . . . 46 ILE HG12 . 15315 1 234 . 1 1 21 21 ILE HG13 H 1 1.499 0.030 . 2 . . . . 46 ILE HG13 . 15315 1 235 . 1 1 21 21 ILE HG21 H 1 0.639 0.030 . 1 . . . . 46 ILE HG2 . 15315 1 236 . 1 1 21 21 ILE HG22 H 1 0.639 0.030 . 1 . . . . 46 ILE HG2 . 15315 1 237 . 1 1 21 21 ILE HG23 H 1 0.639 0.030 . 1 . . . . 46 ILE HG2 . 15315 1 238 . 1 1 21 21 ILE C C 13 172.205 0.300 . 1 . . . . 46 ILE C . 15315 1 239 . 1 1 21 21 ILE CA C 13 57.783 0.300 . 1 . . . . 46 ILE CA . 15315 1 240 . 1 1 21 21 ILE CB C 13 36.832 0.300 . 1 . . . . 46 ILE CB . 15315 1 241 . 1 1 21 21 ILE CD1 C 13 12.192 0.300 . 1 . . . . 46 ILE CD1 . 15315 1 242 . 1 1 21 21 ILE CG1 C 13 24.387 0.300 . 1 . . . . 46 ILE CG1 . 15315 1 243 . 1 1 21 21 ILE CG2 C 13 16.646 0.300 . 1 . . . . 46 ILE CG2 . 15315 1 244 . 1 1 21 21 ILE N N 15 125.022 0.300 . 1 . . . . 46 ILE N . 15315 1 245 . 1 1 22 22 THR H H 1 9.214 0.030 . 1 . . . . 47 THR H . 15315 1 246 . 1 1 22 22 THR HA H 1 4.559 0.030 . 1 . . . . 47 THR HA . 15315 1 247 . 1 1 22 22 THR HB H 1 4.136 0.030 . 1 . . . . 47 THR HB . 15315 1 248 . 1 1 22 22 THR HG21 H 1 1.104 0.030 . 1 . . . . 47 THR HG2 . 15315 1 249 . 1 1 22 22 THR HG22 H 1 1.104 0.030 . 1 . . . . 47 THR HG2 . 15315 1 250 . 1 1 22 22 THR HG23 H 1 1.104 0.030 . 1 . . . . 47 THR HG2 . 15315 1 251 . 1 1 22 22 THR C C 13 169.674 0.300 . 1 . . . . 47 THR C . 15315 1 252 . 1 1 22 22 THR CA C 13 56.699 0.300 . 1 . . . . 47 THR CA . 15315 1 253 . 1 1 22 22 THR CB C 13 70.741 0.300 . 1 . . . . 47 THR CB . 15315 1 254 . 1 1 22 22 THR CG2 C 13 19.431 0.300 . 1 . . . . 47 THR CG2 . 15315 1 255 . 1 1 22 22 THR N N 15 116.038 0.300 . 1 . . . . 47 THR N . 15315 1 256 . 1 1 23 23 ALA H H 1 8.379 0.030 . 1 . . . . 48 ALA H . 15315 1 257 . 1 1 23 23 ALA HA H 1 4.692 0.030 . 1 . . . . 48 ALA HA . 15315 1 258 . 1 1 23 23 ALA HB1 H 1 1.151 0.030 . 1 . . . . 48 ALA HB . 15315 1 259 . 1 1 23 23 ALA HB2 H 1 1.151 0.030 . 1 . . . . 48 ALA HB . 15315 1 260 . 1 1 23 23 ALA HB3 H 1 1.151 0.030 . 1 . . . . 48 ALA HB . 15315 1 261 . 1 1 23 23 ALA C C 13 174.693 0.300 . 1 . . . . 48 ALA C . 15315 1 262 . 1 1 23 23 ALA CA C 13 48.372 0.300 . 1 . . . . 48 ALA CA . 15315 1 263 . 1 1 23 23 ALA CB C 13 22.002 0.300 . 1 . . . . 48 ALA CB . 15315 1 264 . 1 1 23 23 ALA N N 15 117.811 0.300 . 1 . . . . 48 ALA N . 15315 1 265 . 1 1 24 24 SER H H 1 7.914 0.030 . 1 . . . . 49 SER H . 15315 1 266 . 1 1 24 24 SER HA H 1 3.330 0.030 . 1 . . . . 49 SER HA . 15315 1 267 . 1 1 24 24 SER HB2 H 1 3.694 0.030 . 2 . . . . 49 SER HB2 . 15315 1 268 . 1 1 24 24 SER HB3 H 1 2.890 0.030 . 2 . . . . 49 SER HB3 . 15315 1 269 . 1 1 24 24 SER C C 13 172.295 0.300 . 1 . . . . 49 SER C . 15315 1 270 . 1 1 24 24 SER CA C 13 56.561 0.300 . 1 . . . . 49 SER CA . 15315 1 271 . 1 1 24 24 SER CB C 13 58.193 0.300 . 1 . . . . 49 SER CB . 15315 1 272 . 1 1 24 24 SER N N 15 115.595 0.300 . 1 . . . . 49 SER N . 15315 1 273 . 1 1 25 25 SER H H 1 7.701 0.030 . 1 . . . . 50 SER H . 15315 1 274 . 1 1 25 25 SER HA H 1 4.529 0.030 . 1 . . . . 50 SER HA . 15315 1 275 . 1 1 25 25 SER HB2 H 1 3.976 0.030 . 2 . . . . 50 SER HB2 . 15315 1 276 . 1 1 25 25 SER HB3 H 1 4.183 0.030 . 2 . . . . 50 SER HB3 . 15315 1 277 . 1 1 25 25 SER C C 13 168.774 0.300 . 1 . . . . 50 SER C . 15315 1 278 . 1 1 25 25 SER CA C 13 55.711 0.300 . 1 . . . . 50 SER CA . 15315 1 279 . 1 1 25 25 SER CB C 13 61.531 0.300 . 1 . . . . 50 SER CB . 15315 1 280 . 1 1 25 25 SER N N 15 113.036 0.300 . 1 . . . . 50 SER N . 15315 1 281 . 1 1 26 26 GLN H H 1 8.856 0.030 . 1 . . . . 51 GLN H . 15315 1 282 . 1 1 26 26 GLN HA H 1 5.603 0.030 . 1 . . . . 51 GLN HA . 15315 1 283 . 1 1 26 26 GLN HB2 H 1 2.359 0.030 . 2 . . . . 51 GLN HB2 . 15315 1 284 . 1 1 26 26 GLN HB3 H 1 1.933 0.030 . 2 . . . . 51 GLN HB3 . 15315 1 285 . 1 1 26 26 GLN HE21 H 1 7.476 0.030 . 2 . . . . 51 GLN HE21 . 15315 1 286 . 1 1 26 26 GLN HE22 H 1 6.818 0.030 . 2 . . . . 51 GLN HE22 . 15315 1 287 . 1 1 26 26 GLN HG2 H 1 2.218 0.030 . 2 . . . . 51 GLN HG2 . 15315 1 288 . 1 1 26 26 GLN HG3 H 1 1.933 0.030 . 2 . . . . 51 GLN HG3 . 15315 1 289 . 1 1 26 26 GLN C C 13 171.566 0.300 . 1 . . . . 51 GLN C . 15315 1 290 . 1 1 26 26 GLN CA C 13 50.691 0.300 . 1 . . . . 51 GLN CA . 15315 1 291 . 1 1 26 26 GLN CB C 13 27.887 0.300 . 1 . . . . 51 GLN CB . 15315 1 292 . 1 1 26 26 GLN CG C 13 29.402 0.300 . 1 . . . . 51 GLN CG . 15315 1 293 . 1 1 26 26 GLN N N 15 112.929 0.300 . 1 . . . . 51 GLN N . 15315 1 294 . 1 1 26 26 GLN NE2 N 15 111.578 0.300 . 1 . . . . 51 GLN NE2 . 15315 1 295 . 1 1 27 27 TRP H H 1 8.108 0.030 . 1 . . . . 52 TRP H . 15315 1 296 . 1 1 27 27 TRP HA H 1 4.061 0.030 . 1 . . . . 52 TRP HA . 15315 1 297 . 1 1 27 27 TRP HB2 H 1 3.000 0.030 . 2 . . . . 52 TRP HB2 . 15315 1 298 . 1 1 27 27 TRP HB3 H 1 3.355 0.030 . 2 . . . . 52 TRP HB3 . 15315 1 299 . 1 1 27 27 TRP HD1 H 1 7.043 0.030 . 1 . . . . 52 TRP HD1 . 15315 1 300 . 1 1 27 27 TRP HE1 H 1 9.820 0.030 . 1 . . . . 52 TRP HE1 . 15315 1 301 . 1 1 27 27 TRP HZ2 H 1 7.289 0.030 . 1 . . . . 52 TRP HZ2 . 15315 1 302 . 1 1 27 27 TRP C C 13 172.648 0.300 . 1 . . . . 52 TRP C . 15315 1 303 . 1 1 27 27 TRP CA C 13 57.548 0.300 . 1 . . . . 52 TRP CA . 15315 1 304 . 1 1 27 27 TRP CB C 13 25.181 0.300 . 1 . . . . 52 TRP CB . 15315 1 305 . 1 1 27 27 TRP CD1 C 13 123.623 0.300 . 1 . . . . 52 TRP CD1 . 15315 1 306 . 1 1 27 27 TRP CZ2 C 13 111.633 0.300 . 1 . . . . 52 TRP CZ2 . 15315 1 307 . 1 1 27 27 TRP N N 15 124.681 0.300 . 1 . . . . 52 TRP N . 15315 1 308 . 1 1 27 27 TRP NE1 N 15 128.703 0.300 . 1 . . . . 52 TRP NE1 . 15315 1 309 . 1 1 28 28 SER H H 1 7.829 0.030 . 1 . . . . 53 SER H . 15315 1 310 . 1 1 28 28 SER HA H 1 4.435 0.030 . 1 . . . . 53 SER HA . 15315 1 311 . 1 1 28 28 SER HB2 H 1 3.500 0.030 . 2 . . . . 53 SER HB2 . 15315 1 312 . 1 1 28 28 SER HB3 H 1 3.969 0.030 . 2 . . . . 53 SER HB3 . 15315 1 313 . 1 1 28 28 SER C C 13 172.292 0.300 . 1 . . . . 53 SER C . 15315 1 314 . 1 1 28 28 SER CA C 13 53.341 0.300 . 1 . . . . 53 SER CA . 15315 1 315 . 1 1 28 28 SER CB C 13 63.274 0.300 . 1 . . . . 53 SER CB . 15315 1 316 . 1 1 28 28 SER N N 15 108.779 0.300 . 1 . . . . 53 SER N . 15315 1 317 . 1 1 29 29 GLU H H 1 8.943 0.030 . 1 . . . . 54 GLU H . 15315 1 318 . 1 1 29 29 GLU HA H 1 4.085 0.030 . 1 . . . . 54 GLU HA . 15315 1 319 . 1 1 29 29 GLU HB2 H 1 2.038 0.030 . 2 . . . . 54 GLU HB2 . 15315 1 320 . 1 1 29 29 GLU HB3 H 1 2.073 0.030 . 2 . . . . 54 GLU HB3 . 15315 1 321 . 1 1 29 29 GLU HG2 H 1 2.311 0.030 . 2 . . . . 54 GLU HG2 . 15315 1 322 . 1 1 29 29 GLU HG3 H 1 2.346 0.030 . 2 . . . . 54 GLU HG3 . 15315 1 323 . 1 1 29 29 GLU C C 13 176.151 0.300 . 1 . . . . 54 GLU C . 15315 1 324 . 1 1 29 29 GLU CA C 13 57.020 0.300 . 1 . . . . 54 GLU CA . 15315 1 325 . 1 1 29 29 GLU CB C 13 26.424 0.300 . 1 . . . . 54 GLU CB . 15315 1 326 . 1 1 29 29 GLU CG C 13 33.731 0.300 . 1 . . . . 54 GLU CG . 15315 1 327 . 1 1 29 29 GLU N N 15 120.146 0.300 . 1 . . . . 54 GLU N . 15315 1 328 . 1 1 30 30 SER H H 1 7.841 0.030 . 1 . . . . 55 SER H . 15315 1 329 . 1 1 30 30 SER HA H 1 4.352 0.030 . 1 . . . . 55 SER HA . 15315 1 330 . 1 1 30 30 SER HB2 H 1 3.630 0.030 . 2 . . . . 55 SER HB2 . 15315 1 331 . 1 1 30 30 SER HB3 H 1 3.630 0.030 . 2 . . . . 55 SER HB3 . 15315 1 332 . 1 1 30 30 SER C C 13 170.652 0.300 . 1 . . . . 55 SER C . 15315 1 333 . 1 1 30 30 SER CA C 13 57.019 0.300 . 1 . . . . 55 SER CA . 15315 1 334 . 1 1 30 30 SER CB C 13 59.747 0.300 . 1 . . . . 55 SER CB . 15315 1 335 . 1 1 30 30 SER N N 15 110.936 0.300 . 1 . . . . 55 SER N . 15315 1 336 . 1 1 31 31 THR H H 1 7.585 0.030 . 1 . . . . 56 THR H . 15315 1 337 . 1 1 31 31 THR HA H 1 5.425 0.030 . 1 . . . . 56 THR HA . 15315 1 338 . 1 1 31 31 THR HB H 1 4.407 0.030 . 1 . . . . 56 THR HB . 15315 1 339 . 1 1 31 31 THR HG21 H 1 0.991 0.030 . 1 . . . . 56 THR HG2 . 15315 1 340 . 1 1 31 31 THR HG22 H 1 0.991 0.030 . 1 . . . . 56 THR HG2 . 15315 1 341 . 1 1 31 31 THR HG23 H 1 0.991 0.030 . 1 . . . . 56 THR HG2 . 15315 1 342 . 1 1 31 31 THR C C 13 170.870 0.300 . 1 . . . . 56 THR C . 15315 1 343 . 1 1 31 31 THR CA C 13 57.707 0.300 . 1 . . . . 56 THR CA . 15315 1 344 . 1 1 31 31 THR CB C 13 65.915 0.300 . 1 . . . . 56 THR CB . 15315 1 345 . 1 1 31 31 THR CG2 C 13 19.786 0.300 . 1 . . . . 56 THR CG2 . 15315 1 346 . 1 1 31 31 THR N N 15 112.722 0.300 . 1 . . . . 56 THR N . 15315 1 347 . 1 1 32 32 ALA H H 1 6.667 0.030 . 1 . . . . 57 ALA H . 15315 1 348 . 1 1 32 32 ALA HA H 1 4.355 0.030 . 1 . . . . 57 ALA HA . 15315 1 349 . 1 1 32 32 ALA HB1 H 1 1.589 0.030 . 1 . . . . 57 ALA HB . 15315 1 350 . 1 1 32 32 ALA HB2 H 1 1.589 0.030 . 1 . . . . 57 ALA HB . 15315 1 351 . 1 1 32 32 ALA HB3 H 1 1.589 0.030 . 1 . . . . 57 ALA HB . 15315 1 352 . 1 1 32 32 ALA C C 13 173.677 0.300 . 1 . . . . 57 ALA C . 15315 1 353 . 1 1 32 32 ALA CA C 13 49.435 0.300 . 1 . . . . 57 ALA CA . 15315 1 354 . 1 1 32 32 ALA CB C 13 18.858 0.300 . 1 . . . . 57 ALA CB . 15315 1 355 . 1 1 32 32 ALA N N 15 120.611 0.300 . 1 . . . . 57 ALA N . 15315 1 356 . 1 1 33 33 ALA H H 1 8.518 0.030 . 1 . . . . 58 ALA H . 15315 1 357 . 1 1 33 33 ALA HA H 1 3.687 0.030 . 1 . . . . 58 ALA HA . 15315 1 358 . 1 1 33 33 ALA HB1 H 1 1.022 0.030 . 1 . . . . 58 ALA HB . 15315 1 359 . 1 1 33 33 ALA HB2 H 1 1.022 0.030 . 1 . . . . 58 ALA HB . 15315 1 360 . 1 1 33 33 ALA HB3 H 1 1.022 0.030 . 1 . . . . 58 ALA HB . 15315 1 361 . 1 1 33 33 ALA C C 13 175.762 0.300 . 1 . . . . 58 ALA C . 15315 1 362 . 1 1 33 33 ALA CA C 13 52.770 0.300 . 1 . . . . 58 ALA CA . 15315 1 363 . 1 1 33 33 ALA CB C 13 15.834 0.300 . 1 . . . . 58 ALA CB . 15315 1 364 . 1 1 33 33 ALA N N 15 121.723 0.300 . 1 . . . . 58 ALA N . 15315 1 365 . 1 1 34 34 LYS H H 1 7.868 0.030 . 1 . . . . 59 LYS H . 15315 1 366 . 1 1 34 34 LYS HA H 1 3.810 0.030 . 1 . . . . 59 LYS HA . 15315 1 367 . 1 1 34 34 LYS HB2 H 1 1.544 0.030 . 2 . . . . 59 LYS HB2 . 15315 1 368 . 1 1 34 34 LYS HB3 H 1 1.750 0.030 . 2 . . . . 59 LYS HB3 . 15315 1 369 . 1 1 34 34 LYS HD2 H 1 1.124 0.030 . 2 . . . . 59 LYS HD2 . 15315 1 370 . 1 1 34 34 LYS HD3 H 1 1.276 0.030 . 2 . . . . 59 LYS HD3 . 15315 1 371 . 1 1 34 34 LYS HE2 H 1 2.477 0.030 . 2 . . . . 59 LYS HE2 . 15315 1 372 . 1 1 34 34 LYS HE3 H 1 2.477 0.030 . 2 . . . . 59 LYS HE3 . 15315 1 373 . 1 1 34 34 LYS HG2 H 1 -0.333 0.030 . 2 . . . . 59 LYS HG2 . 15315 1 374 . 1 1 34 34 LYS HG3 H 1 0.729 0.030 . 2 . . . . 59 LYS HG3 . 15315 1 375 . 1 1 34 34 LYS C C 13 173.010 0.300 . 1 . . . . 59 LYS C . 15315 1 376 . 1 1 34 34 LYS CA C 13 55.401 0.300 . 1 . . . . 59 LYS CA . 15315 1 377 . 1 1 34 34 LYS CB C 13 27.351 0.300 . 1 . . . . 59 LYS CB . 15315 1 378 . 1 1 34 34 LYS CD C 13 26.296 0.300 . 1 . . . . 59 LYS CD . 15315 1 379 . 1 1 34 34 LYS CE C 13 39.322 0.300 . 1 . . . . 59 LYS CE . 15315 1 380 . 1 1 34 34 LYS CG C 13 19.699 0.300 . 1 . . . . 59 LYS CG . 15315 1 381 . 1 1 34 34 LYS N N 15 109.745 0.300 . 1 . . . . 59 LYS N . 15315 1 382 . 1 1 35 35 TYR H H 1 7.947 0.030 . 1 . . . . 60 TYR H . 15315 1 383 . 1 1 35 35 TYR HA H 1 4.653 0.030 . 1 . . . . 60 TYR HA . 15315 1 384 . 1 1 35 35 TYR HB2 H 1 2.746 0.030 . 2 . . . . 60 TYR HB2 . 15315 1 385 . 1 1 35 35 TYR HB3 H 1 2.904 0.030 . 2 . . . . 60 TYR HB3 . 15315 1 386 . 1 1 35 35 TYR HD1 H 1 6.982 0.030 . 1 . . . . 60 TYR HD1 . 15315 1 387 . 1 1 35 35 TYR HD2 H 1 6.982 0.030 . 1 . . . . 60 TYR HD2 . 15315 1 388 . 1 1 35 35 TYR C C 13 175.246 0.300 . 1 . . . . 60 TYR C . 15315 1 389 . 1 1 35 35 TYR CA C 13 55.470 0.300 . 1 . . . . 60 TYR CA . 15315 1 390 . 1 1 35 35 TYR CB C 13 34.029 0.300 . 1 . . . . 60 TYR CB . 15315 1 391 . 1 1 35 35 TYR N N 15 118.816 0.300 . 1 . . . . 60 TYR N . 15315 1 392 . 1 1 36 36 GLY H H 1 8.849 0.030 . 1 . . . . 61 GLY H . 15315 1 393 . 1 1 36 36 GLY HA2 H 1 3.532 0.030 . 2 . . . . 61 GLY HA2 . 15315 1 394 . 1 1 36 36 GLY HA3 H 1 4.814 0.030 . 2 . . . . 61 GLY HA3 . 15315 1 395 . 1 1 36 36 GLY C C 13 171.738 0.300 . 1 . . . . 61 GLY C . 15315 1 396 . 1 1 36 36 GLY CA C 13 45.927 0.300 . 1 . . . . 61 GLY CA . 15315 1 397 . 1 1 36 36 GLY N N 15 112.453 0.300 . 1 . . . . 61 GLY N . 15315 1 398 . 1 1 37 37 ARG H H 1 7.032 0.030 . 1 . . . . 62 ARG H . 15315 1 399 . 1 1 37 37 ARG HA H 1 4.305 0.030 . 1 . . . . 62 ARG HA . 15315 1 400 . 1 1 37 37 ARG HB2 H 1 1.339 0.030 . 2 . . . . 62 ARG HB2 . 15315 1 401 . 1 1 37 37 ARG HB3 H 1 1.339 0.030 . 2 . . . . 62 ARG HB3 . 15315 1 402 . 1 1 37 37 ARG HD2 H 1 3.543 0.030 . 2 . . . . 62 ARG HD2 . 15315 1 403 . 1 1 37 37 ARG HD3 H 1 3.543 0.030 . 2 . . . . 62 ARG HD3 . 15315 1 404 . 1 1 37 37 ARG HE H 1 6.539 0.030 . 1 . . . . 62 ARG HE . 15315 1 405 . 1 1 37 37 ARG HG2 H 1 1.539 0.030 . 2 . . . . 62 ARG HG2 . 15315 1 406 . 1 1 37 37 ARG HG3 H 1 1.539 0.030 . 2 . . . . 62 ARG HG3 . 15315 1 407 . 1 1 37 37 ARG C C 13 172.508 0.300 . 1 . . . . 62 ARG C . 15315 1 408 . 1 1 37 37 ARG CA C 13 52.478 0.300 . 1 . . . . 62 ARG CA . 15315 1 409 . 1 1 37 37 ARG CB C 13 29.909 0.300 . 1 . . . . 62 ARG CB . 15315 1 410 . 1 1 37 37 ARG CD C 13 40.975 0.300 . 1 . . . . 62 ARG CD . 15315 1 411 . 1 1 37 37 ARG CG C 13 24.897 0.300 . 1 . . . . 62 ARG CG . 15315 1 412 . 1 1 37 37 ARG N N 15 120.911 0.300 . 1 . . . . 62 ARG N . 15315 1 413 . 1 1 37 37 ARG NE N 15 84.018 0.300 . 1 . . . . 62 ARG NE . 15315 1 414 . 1 1 38 38 LEU H H 1 7.309 0.030 . 1 . . . . 63 LEU H . 15315 1 415 . 1 1 38 38 LEU HA H 1 3.568 0.030 . 1 . . . . 63 LEU HA . 15315 1 416 . 1 1 38 38 LEU HB2 H 1 0.923 0.030 . 2 . . . . 63 LEU HB2 . 15315 1 417 . 1 1 38 38 LEU HB3 H 1 1.474 0.030 . 2 . . . . 63 LEU HB3 . 15315 1 418 . 1 1 38 38 LEU HD11 H 1 0.476 0.030 . 2 . . . . 63 LEU HD1 . 15315 1 419 . 1 1 38 38 LEU HD12 H 1 0.476 0.030 . 2 . . . . 63 LEU HD1 . 15315 1 420 . 1 1 38 38 LEU HD13 H 1 0.476 0.030 . 2 . . . . 63 LEU HD1 . 15315 1 421 . 1 1 38 38 LEU HD21 H 1 0.780 0.030 . 2 . . . . 63 LEU HD2 . 15315 1 422 . 1 1 38 38 LEU HD22 H 1 0.780 0.030 . 2 . . . . 63 LEU HD2 . 15315 1 423 . 1 1 38 38 LEU HD23 H 1 0.780 0.030 . 2 . . . . 63 LEU HD2 . 15315 1 424 . 1 1 38 38 LEU HG H 1 1.265 0.030 . 1 . . . . 63 LEU HG . 15315 1 425 . 1 1 38 38 LEU C C 13 173.101 0.300 . 1 . . . . 63 LEU C . 15315 1 426 . 1 1 38 38 LEU CA C 13 53.919 0.300 . 1 . . . . 63 LEU CA . 15315 1 427 . 1 1 38 38 LEU CB C 13 41.341 0.300 . 1 . . . . 63 LEU CB . 15315 1 428 . 1 1 38 38 LEU CD1 C 13 21.700 0.300 . 1 . . . . 63 LEU CD1 . 15315 1 429 . 1 1 38 38 LEU CD2 C 13 23.005 0.300 . 1 . . . . 63 LEU CD2 . 15315 1 430 . 1 1 38 38 LEU N N 15 124.762 0.300 . 1 . . . . 63 LEU N . 15315 1 431 . 1 1 39 39 ASP H H 1 10.158 0.030 . 1 . . . . 64 ASP H . 15315 1 432 . 1 1 39 39 ASP HA H 1 4.407 0.030 . 1 . . . . 64 ASP HA . 15315 1 433 . 1 1 39 39 ASP HB2 H 1 2.739 0.030 . 2 . . . . 64 ASP HB2 . 15315 1 434 . 1 1 39 39 ASP HB3 H 1 2.859 0.030 . 2 . . . . 64 ASP HB3 . 15315 1 435 . 1 1 39 39 ASP C C 13 172.678 0.300 . 1 . . . . 64 ASP C . 15315 1 436 . 1 1 39 39 ASP CA C 13 53.758 0.300 . 1 . . . . 64 ASP CA . 15315 1 437 . 1 1 39 39 ASP CB C 13 37.468 0.300 . 1 . . . . 64 ASP CB . 15315 1 438 . 1 1 39 39 ASP N N 15 121.840 0.300 . 1 . . . . 64 ASP N . 15315 1 439 . 1 1 40 40 SER H H 1 7.942 0.030 . 1 . . . . 65 SER H . 15315 1 440 . 1 1 40 40 SER HA H 1 4.371 0.030 . 1 . . . . 65 SER HA . 15315 1 441 . 1 1 40 40 SER HB2 H 1 3.748 0.030 . 2 . . . . 65 SER HB2 . 15315 1 442 . 1 1 40 40 SER HB3 H 1 4.114 0.030 . 2 . . . . 65 SER HB3 . 15315 1 443 . 1 1 40 40 SER C C 13 172.812 0.300 . 1 . . . . 65 SER C . 15315 1 444 . 1 1 40 40 SER CA C 13 55.862 0.300 . 1 . . . . 65 SER CA . 15315 1 445 . 1 1 40 40 SER CB C 13 61.616 0.300 . 1 . . . . 65 SER CB . 15315 1 446 . 1 1 40 40 SER N N 15 114.258 0.300 . 1 . . . . 65 SER N . 15315 1 447 . 1 1 41 41 GLU H H 1 8.894 0.030 . 1 . . . . 66 GLU H . 15315 1 448 . 1 1 41 41 GLU HA H 1 4.628 0.030 . 1 . . . . 66 GLU HA . 15315 1 449 . 1 1 41 41 GLU HB2 H 1 2.375 0.030 . 2 . . . . 66 GLU HB2 . 15315 1 450 . 1 1 41 41 GLU HB3 H 1 2.375 0.030 . 2 . . . . 66 GLU HB3 . 15315 1 451 . 1 1 41 41 GLU HG2 H 1 2.133 0.030 . 2 . . . . 66 GLU HG2 . 15315 1 452 . 1 1 41 41 GLU HG3 H 1 2.344 0.030 . 2 . . . . 66 GLU HG3 . 15315 1 453 . 1 1 41 41 GLU C C 13 173.727 0.300 . 1 . . . . 66 GLU C . 15315 1 454 . 1 1 41 41 GLU CA C 13 51.922 0.300 . 1 . . . . 66 GLU CA . 15315 1 455 . 1 1 41 41 GLU CB C 13 27.551 0.300 . 1 . . . . 66 GLU CB . 15315 1 456 . 1 1 41 41 GLU CG C 13 31.998 0.300 . 1 . . . . 66 GLU CG . 15315 1 457 . 1 1 41 41 GLU N N 15 124.040 0.300 . 1 . . . . 66 GLU N . 15315 1 458 . 1 1 42 42 GLU H H 1 7.906 0.030 . 1 . . . . 67 GLU H . 15315 1 459 . 1 1 42 42 GLU HA H 1 4.177 0.030 . 1 . . . . 67 GLU HA . 15315 1 460 . 1 1 42 42 GLU HB2 H 1 1.988 0.030 . 2 . . . . 67 GLU HB2 . 15315 1 461 . 1 1 42 42 GLU HB3 H 1 2.280 0.030 . 2 . . . . 67 GLU HB3 . 15315 1 462 . 1 1 42 42 GLU HG2 H 1 2.360 0.030 . 2 . . . . 67 GLU HG2 . 15315 1 463 . 1 1 42 42 GLU HG3 H 1 2.526 0.030 . 2 . . . . 67 GLU HG3 . 15315 1 464 . 1 1 42 42 GLU C C 13 174.372 0.300 . 1 . . . . 67 GLU C . 15315 1 465 . 1 1 42 42 GLU CA C 13 53.434 0.300 . 1 . . . . 67 GLU CA . 15315 1 466 . 1 1 42 42 GLU CB C 13 27.814 0.300 . 1 . . . . 67 GLU CB . 15315 1 467 . 1 1 42 42 GLU CG C 13 33.874 0.300 . 1 . . . . 67 GLU CG . 15315 1 468 . 1 1 42 42 GLU N N 15 119.903 0.300 . 1 . . . . 67 GLU N . 15315 1 469 . 1 1 43 43 GLY H H 1 8.828 0.030 . 1 . . . . 68 GLY H . 15315 1 470 . 1 1 43 43 GLY HA2 H 1 2.542 0.030 . 2 . . . . 68 GLY HA2 . 15315 1 471 . 1 1 43 43 GLY HA3 H 1 3.395 0.030 . 2 . . . . 68 GLY HA3 . 15315 1 472 . 1 1 43 43 GLY C C 13 171.749 0.300 . 1 . . . . 68 GLY C . 15315 1 473 . 1 1 43 43 GLY CA C 13 42.846 0.300 . 1 . . . . 68 GLY CA . 15315 1 474 . 1 1 43 43 GLY N N 15 111.809 0.300 . 1 . . . . 68 GLY N . 15315 1 475 . 1 1 44 44 ASP H H 1 8.863 0.030 . 1 . . . . 69 ASP H . 15315 1 476 . 1 1 44 44 ASP HA H 1 4.896 0.030 . 1 . . . . 69 ASP HA . 15315 1 477 . 1 1 44 44 ASP HB2 H 1 2.111 0.030 . 2 . . . . 69 ASP HB2 . 15315 1 478 . 1 1 44 44 ASP HB3 H 1 2.571 0.030 . 2 . . . . 69 ASP HB3 . 15315 1 479 . 1 1 44 44 ASP C C 13 175.171 0.300 . 1 . . . . 69 ASP C . 15315 1 480 . 1 1 44 44 ASP CA C 13 51.252 0.300 . 1 . . . . 69 ASP CA . 15315 1 481 . 1 1 44 44 ASP CB C 13 37.456 0.300 . 1 . . . . 69 ASP CB . 15315 1 482 . 1 1 44 44 ASP N N 15 124.325 0.300 . 1 . . . . 69 ASP N . 15315 1 483 . 1 1 45 45 GLY H H 1 8.061 0.030 . 1 . . . . 70 GLY H . 15315 1 484 . 1 1 45 45 GLY HA2 H 1 3.423 0.030 . 2 . . . . 70 GLY HA2 . 15315 1 485 . 1 1 45 45 GLY HA3 H 1 3.975 0.030 . 2 . . . . 70 GLY HA3 . 15315 1 486 . 1 1 45 45 GLY C C 13 170.986 0.300 . 1 . . . . 70 GLY C . 15315 1 487 . 1 1 45 45 GLY CA C 13 44.638 0.300 . 1 . . . . 70 GLY CA . 15315 1 488 . 1 1 45 45 GLY N N 15 103.231 0.300 . 1 . . . . 70 GLY N . 15315 1 489 . 1 1 46 46 ALA H H 1 7.296 0.030 . 1 . . . . 71 ALA H . 15315 1 490 . 1 1 46 46 ALA HA H 1 4.242 0.030 . 1 . . . . 71 ALA HA . 15315 1 491 . 1 1 46 46 ALA HB1 H 1 1.217 0.030 . 1 . . . . 71 ALA HB . 15315 1 492 . 1 1 46 46 ALA HB2 H 1 1.217 0.030 . 1 . . . . 71 ALA HB . 15315 1 493 . 1 1 46 46 ALA HB3 H 1 1.217 0.030 . 1 . . . . 71 ALA HB . 15315 1 494 . 1 1 46 46 ALA C C 13 171.778 0.300 . 1 . . . . 71 ALA C . 15315 1 495 . 1 1 46 46 ALA CA C 13 49.154 0.300 . 1 . . . . 71 ALA CA . 15315 1 496 . 1 1 46 46 ALA CB C 13 19.739 0.300 . 1 . . . . 71 ALA CB . 15315 1 497 . 1 1 46 46 ALA N N 15 113.089 0.300 . 1 . . . . 71 ALA N . 15315 1 498 . 1 1 47 47 TRP H H 1 7.355 0.030 . 1 . . . . 72 TRP H . 15315 1 499 . 1 1 47 47 TRP HA H 1 5.055 0.030 . 1 . . . . 72 TRP HA . 15315 1 500 . 1 1 47 47 TRP HB2 H 1 3.039 0.030 . 2 . . . . 72 TRP HB2 . 15315 1 501 . 1 1 47 47 TRP HB3 H 1 3.202 0.030 . 2 . . . . 72 TRP HB3 . 15315 1 502 . 1 1 47 47 TRP HD1 H 1 7.430 0.030 . 1 . . . . 72 TRP HD1 . 15315 1 503 . 1 1 47 47 TRP HE1 H 1 10.604 0.030 . 1 . . . . 72 TRP HE1 . 15315 1 504 . 1 1 47 47 TRP HZ2 H 1 7.228 0.030 . 1 . . . . 72 TRP HZ2 . 15315 1 505 . 1 1 47 47 TRP C C 13 173.870 0.300 . 1 . . . . 72 TRP C . 15315 1 506 . 1 1 47 47 TRP CA C 13 53.363 0.300 . 1 . . . . 72 TRP CA . 15315 1 507 . 1 1 47 47 TRP CB C 13 25.386 0.300 . 1 . . . . 72 TRP CB . 15315 1 508 . 1 1 47 47 TRP CD1 C 13 124.617 0.300 . 1 . . . . 72 TRP CD1 . 15315 1 509 . 1 1 47 47 TRP N N 15 114.474 0.300 . 1 . . . . 72 TRP N . 15315 1 510 . 1 1 47 47 TRP NE1 N 15 131.807 0.300 . 1 . . . . 72 TRP NE1 . 15315 1 511 . 1 1 48 48 CYS H H 1 7.836 0.030 . 1 . . . . 73 CYS H . 15315 1 512 . 1 1 48 48 CYS HA H 1 4.371 0.030 . 1 . . . . 73 CYS HA . 15315 1 513 . 1 1 48 48 CYS HB2 H 1 2.684 0.030 . 2 . . . . 73 CYS HB2 . 15315 1 514 . 1 1 48 48 CYS HB3 H 1 2.991 0.030 . 2 . . . . 73 CYS HB3 . 15315 1 515 . 1 1 48 48 CYS C C 13 168.485 0.300 . 1 . . . . 73 CYS C . 15315 1 516 . 1 1 48 48 CYS CA C 13 50.165 0.300 . 1 . . . . 73 CYS CA . 15315 1 517 . 1 1 48 48 CYS CB C 13 43.256 0.300 . 1 . . . . 73 CYS CB . 15315 1 518 . 1 1 48 48 CYS N N 15 126.337 0.300 . 1 . . . . 73 CYS N . 15315 1 519 . 1 1 49 49 PRO HA H 1 4.277 0.030 . 1 . . . . 74 PRO HA . 15315 1 520 . 1 1 49 49 PRO HB2 H 1 1.787 0.030 . 2 . . . . 74 PRO HB2 . 15315 1 521 . 1 1 49 49 PRO HB3 H 1 2.176 0.030 . 2 . . . . 74 PRO HB3 . 15315 1 522 . 1 1 49 49 PRO HG2 H 1 1.605 0.030 . 2 . . . . 74 PRO HG2 . 15315 1 523 . 1 1 49 49 PRO HG3 H 1 1.605 0.030 . 2 . . . . 74 PRO HG3 . 15315 1 524 . 1 1 49 49 PRO C C 13 172.327 0.300 . 1 . . . . 74 PRO C . 15315 1 525 . 1 1 49 49 PRO CA C 13 58.969 0.300 . 1 . . . . 74 PRO CA . 15315 1 526 . 1 1 49 49 PRO CB C 13 29.380 0.300 . 1 . . . . 74 PRO CB . 15315 1 527 . 1 1 49 49 PRO CG C 13 23.180 0.300 . 1 . . . . 74 PRO CG . 15315 1 528 . 1 1 50 50 GLU H H 1 8.745 0.030 . 1 . . . . 75 GLU H . 15315 1 529 . 1 1 50 50 GLU HA H 1 3.516 0.030 . 1 . . . . 75 GLU HA . 15315 1 530 . 1 1 50 50 GLU HB2 H 1 1.685 0.030 . 2 . . . . 75 GLU HB2 . 15315 1 531 . 1 1 50 50 GLU HB3 H 1 1.971 0.030 . 2 . . . . 75 GLU HB3 . 15315 1 532 . 1 1 50 50 GLU HG2 H 1 2.241 0.030 . 2 . . . . 75 GLU HG2 . 15315 1 533 . 1 1 50 50 GLU HG3 H 1 2.295 0.030 . 2 . . . . 75 GLU HG3 . 15315 1 534 . 1 1 50 50 GLU C C 13 171.518 0.300 . 1 . . . . 75 GLU C . 15315 1 535 . 1 1 50 50 GLU CA C 13 55.870 0.300 . 1 . . . . 75 GLU CA . 15315 1 536 . 1 1 50 50 GLU CB C 13 29.311 0.300 . 1 . . . . 75 GLU CB . 15315 1 537 . 1 1 50 50 GLU CG C 13 33.267 0.300 . 1 . . . . 75 GLU CG . 15315 1 538 . 1 1 50 50 GLU N N 15 118.415 0.300 . 1 . . . . 75 GLU N . 15315 1 539 . 1 1 51 51 ILE H H 1 6.403 0.030 . 1 . . . . 76 ILE H . 15315 1 540 . 1 1 51 51 ILE HA H 1 4.725 0.030 . 1 . . . . 76 ILE HA . 15315 1 541 . 1 1 51 51 ILE HB H 1 1.850 0.030 . 1 . . . . 76 ILE HB . 15315 1 542 . 1 1 51 51 ILE HD11 H 1 0.807 0.030 . 1 . . . . 76 ILE HD1 . 15315 1 543 . 1 1 51 51 ILE HD12 H 1 0.807 0.030 . 1 . . . . 76 ILE HD1 . 15315 1 544 . 1 1 51 51 ILE HD13 H 1 0.807 0.030 . 1 . . . . 76 ILE HD1 . 15315 1 545 . 1 1 51 51 ILE HG12 H 1 1.226 0.030 . 2 . . . . 76 ILE HG12 . 15315 1 546 . 1 1 51 51 ILE HG13 H 1 1.226 0.030 . 2 . . . . 76 ILE HG13 . 15315 1 547 . 1 1 51 51 ILE HG21 H 1 0.879 0.030 . 1 . . . . 76 ILE HG2 . 15315 1 548 . 1 1 51 51 ILE HG22 H 1 0.879 0.030 . 1 . . . . 76 ILE HG2 . 15315 1 549 . 1 1 51 51 ILE HG23 H 1 0.879 0.030 . 1 . . . . 76 ILE HG2 . 15315 1 550 . 1 1 51 51 ILE CA C 13 54.677 0.300 . 1 . . . . 76 ILE CA . 15315 1 551 . 1 1 51 51 ILE CB C 13 37.110 0.300 . 1 . . . . 76 ILE CB . 15315 1 552 . 1 1 51 51 ILE CD1 C 13 11.270 0.300 . 1 . . . . 76 ILE CD1 . 15315 1 553 . 1 1 51 51 ILE CG2 C 13 16.253 0.300 . 1 . . . . 76 ILE CG2 . 15315 1 554 . 1 1 51 51 ILE N N 15 107.553 0.300 . 1 . . . . 76 ILE N . 15315 1 555 . 1 1 52 52 PRO HA H 1 4.099 0.030 . 1 . . . . 77 PRO HA . 15315 1 556 . 1 1 52 52 PRO HB2 H 1 1.623 0.030 . 2 . . . . 77 PRO HB2 . 15315 1 557 . 1 1 52 52 PRO HB3 H 1 1.773 0.030 . 2 . . . . 77 PRO HB3 . 15315 1 558 . 1 1 52 52 PRO HG2 H 1 1.493 0.030 . 2 . . . . 77 PRO HG2 . 15315 1 559 . 1 1 52 52 PRO HG3 H 1 1.493 0.030 . 2 . . . . 77 PRO HG3 . 15315 1 560 . 1 1 52 52 PRO C C 13 173.598 0.300 . 1 . . . . 77 PRO C . 15315 1 561 . 1 1 52 52 PRO CA C 13 60.182 0.300 . 1 . . . . 77 PRO CA . 15315 1 562 . 1 1 52 52 PRO CB C 13 28.799 0.300 . 1 . . . . 77 PRO CB . 15315 1 563 . 1 1 52 52 PRO CG C 13 24.525 0.300 . 1 . . . . 77 PRO CG . 15315 1 564 . 1 1 53 53 VAL H H 1 8.088 0.030 . 1 . . . . 78 VAL H . 15315 1 565 . 1 1 53 53 VAL HA H 1 3.951 0.030 . 1 . . . . 78 VAL HA . 15315 1 566 . 1 1 53 53 VAL HB H 1 1.792 0.030 . 1 . . . . 78 VAL HB . 15315 1 567 . 1 1 53 53 VAL HG11 H 1 0.804 0.030 . 2 . . . . 78 VAL HG1 . 15315 1 568 . 1 1 53 53 VAL HG12 H 1 0.804 0.030 . 2 . . . . 78 VAL HG1 . 15315 1 569 . 1 1 53 53 VAL HG13 H 1 0.804 0.030 . 2 . . . . 78 VAL HG1 . 15315 1 570 . 1 1 53 53 VAL HG21 H 1 0.844 0.030 . 2 . . . . 78 VAL HG2 . 15315 1 571 . 1 1 53 53 VAL HG22 H 1 0.844 0.030 . 2 . . . . 78 VAL HG2 . 15315 1 572 . 1 1 53 53 VAL HG23 H 1 0.844 0.030 . 2 . . . . 78 VAL HG2 . 15315 1 573 . 1 1 53 53 VAL C C 13 172.675 0.300 . 1 . . . . 78 VAL C . 15315 1 574 . 1 1 53 53 VAL CA C 13 59.944 0.300 . 1 . . . . 78 VAL CA . 15315 1 575 . 1 1 53 53 VAL CB C 13 29.340 0.300 . 1 . . . . 78 VAL CB . 15315 1 576 . 1 1 53 53 VAL CG1 C 13 19.495 0.300 . 1 . . . . 78 VAL CG1 . 15315 1 577 . 1 1 53 53 VAL CG2 C 13 20.099 0.300 . 1 . . . . 78 VAL CG2 . 15315 1 578 . 1 1 53 53 VAL N N 15 124.278 0.300 . 1 . . . . 78 VAL N . 15315 1 579 . 1 1 54 54 GLU H H 1 8.551 0.030 . 1 . . . . 79 GLU H . 15315 1 580 . 1 1 54 54 GLU HA H 1 4.443 0.030 . 1 . . . . 79 GLU HA . 15315 1 581 . 1 1 54 54 GLU HB2 H 1 1.756 0.030 . 2 . . . . 79 GLU HB2 . 15315 1 582 . 1 1 54 54 GLU HB3 H 1 1.971 0.030 . 2 . . . . 79 GLU HB3 . 15315 1 583 . 1 1 54 54 GLU HG2 H 1 2.164 0.030 . 2 . . . . 79 GLU HG2 . 15315 1 584 . 1 1 54 54 GLU HG3 H 1 2.231 0.030 . 2 . . . . 79 GLU HG3 . 15315 1 585 . 1 1 54 54 GLU C C 13 172.270 0.300 . 1 . . . . 79 GLU C . 15315 1 586 . 1 1 54 54 GLU CA C 13 49.669 0.300 . 1 . . . . 79 GLU CA . 15315 1 587 . 1 1 54 54 GLU CB C 13 27.716 0.300 . 1 . . . . 79 GLU CB . 15315 1 588 . 1 1 54 54 GLU N N 15 128.705 0.300 . 1 . . . . 79 GLU N . 15315 1 589 . 1 1 55 55 PRO HA H 1 4.040 0.030 . 1 . . . . 80 PRO HA . 15315 1 590 . 1 1 55 55 PRO HB2 H 1 2.151 0.030 . 2 . . . . 80 PRO HB2 . 15315 1 591 . 1 1 55 55 PRO HB3 H 1 1.768 0.030 . 2 . . . . 80 PRO HB3 . 15315 1 592 . 1 1 55 55 PRO HD2 H 1 2.978 0.030 . 2 . . . . 80 PRO HD2 . 15315 1 593 . 1 1 55 55 PRO HD3 H 1 3.648 0.030 . 2 . . . . 80 PRO HD3 . 15315 1 594 . 1 1 55 55 PRO HG2 H 1 1.538 0.030 . 2 . . . . 80 PRO HG2 . 15315 1 595 . 1 1 55 55 PRO HG3 H 1 1.774 0.030 . 2 . . . . 80 PRO HG3 . 15315 1 596 . 1 1 55 55 PRO C C 13 174.195 0.300 . 1 . . . . 80 PRO C . 15315 1 597 . 1 1 55 55 PRO CA C 13 61.273 0.300 . 1 . . . . 80 PRO CA . 15315 1 598 . 1 1 55 55 PRO CB C 13 29.159 0.300 . 1 . . . . 80 PRO CB . 15315 1 599 . 1 1 55 55 PRO CD C 13 47.273 0.300 . 1 . . . . 80 PRO CD . 15315 1 600 . 1 1 55 55 PRO CG C 13 24.493 0.300 . 1 . . . . 80 PRO CG . 15315 1 601 . 1 1 56 56 ASP H H 1 8.087 0.030 . 1 . . . . 81 ASP H . 15315 1 602 . 1 1 56 56 ASP HA H 1 4.463 0.030 . 1 . . . . 81 ASP HA . 15315 1 603 . 1 1 56 56 ASP HB2 H 1 2.626 0.030 . 2 . . . . 81 ASP HB2 . 15315 1 604 . 1 1 56 56 ASP HB3 H 1 2.626 0.030 . 2 . . . . 81 ASP HB3 . 15315 1 605 . 1 1 56 56 ASP C C 13 172.536 0.300 . 1 . . . . 81 ASP C . 15315 1 606 . 1 1 56 56 ASP CA C 13 51.388 0.300 . 1 . . . . 81 ASP CA . 15315 1 607 . 1 1 56 56 ASP CB C 13 37.849 0.300 . 1 . . . . 81 ASP CB . 15315 1 608 . 1 1 56 56 ASP N N 15 113.762 0.300 . 1 . . . . 81 ASP N . 15315 1 609 . 1 1 57 57 ASP H H 1 7.569 0.030 . 1 . . . . 82 ASP H . 15315 1 610 . 1 1 57 57 ASP HA H 1 4.645 0.030 . 1 . . . . 82 ASP HA . 15315 1 611 . 1 1 57 57 ASP HB2 H 1 2.316 0.030 . 2 . . . . 82 ASP HB2 . 15315 1 612 . 1 1 57 57 ASP HB3 H 1 2.654 0.030 . 2 . . . . 82 ASP HB3 . 15315 1 613 . 1 1 57 57 ASP C C 13 172.413 0.300 . 1 . . . . 82 ASP C . 15315 1 614 . 1 1 57 57 ASP CA C 13 51.070 0.300 . 1 . . . . 82 ASP CA . 15315 1 615 . 1 1 57 57 ASP CB C 13 38.352 0.300 . 1 . . . . 82 ASP CB . 15315 1 616 . 1 1 57 57 ASP N N 15 120.169 0.300 . 1 . . . . 82 ASP N . 15315 1 617 . 1 1 58 58 LEU H H 1 8.522 0.030 . 1 . . . . 83 LEU H . 15315 1 618 . 1 1 58 58 LEU HA H 1 4.454 0.030 . 1 . . . . 83 LEU HA . 15315 1 619 . 1 1 58 58 LEU HB2 H 1 1.312 0.030 . 2 . . . . 83 LEU HB2 . 15315 1 620 . 1 1 58 58 LEU HB3 H 1 1.764 0.030 . 2 . . . . 83 LEU HB3 . 15315 1 621 . 1 1 58 58 LEU HD11 H 1 0.970 0.030 . 2 . . . . 83 LEU HD1 . 15315 1 622 . 1 1 58 58 LEU HD12 H 1 0.970 0.030 . 2 . . . . 83 LEU HD1 . 15315 1 623 . 1 1 58 58 LEU HD13 H 1 0.970 0.030 . 2 . . . . 83 LEU HD1 . 15315 1 624 . 1 1 58 58 LEU HD21 H 1 0.939 0.030 . 2 . . . . 83 LEU HD2 . 15315 1 625 . 1 1 58 58 LEU HD22 H 1 0.939 0.030 . 2 . . . . 83 LEU HD2 . 15315 1 626 . 1 1 58 58 LEU HD23 H 1 0.939 0.030 . 2 . . . . 83 LEU HD2 . 15315 1 627 . 1 1 58 58 LEU HG H 1 1.639 0.030 . 1 . . . . 83 LEU HG . 15315 1 628 . 1 1 58 58 LEU C C 13 174.547 0.300 . 1 . . . . 83 LEU C . 15315 1 629 . 1 1 58 58 LEU CA C 13 51.511 0.300 . 1 . . . . 83 LEU CA . 15315 1 630 . 1 1 58 58 LEU CB C 13 37.117 0.300 . 1 . . . . 83 LEU CB . 15315 1 631 . 1 1 58 58 LEU CD1 C 13 21.632 0.300 . 1 . . . . 83 LEU CD1 . 15315 1 632 . 1 1 58 58 LEU CD2 C 13 24.312 0.300 . 1 . . . . 83 LEU CD2 . 15315 1 633 . 1 1 58 58 LEU CG C 13 23.993 0.300 . 1 . . . . 83 LEU CG . 15315 1 634 . 1 1 58 58 LEU N N 15 125.872 0.300 . 1 . . . . 83 LEU N . 15315 1 635 . 1 1 59 59 LYS H H 1 8.199 0.030 . 1 . . . . 84 LYS H . 15315 1 636 . 1 1 59 59 LYS HA H 1 4.431 0.030 . 1 . . . . 84 LYS HA . 15315 1 637 . 1 1 59 59 LYS HB2 H 1 1.602 0.030 . 2 . . . . 84 LYS HB2 . 15315 1 638 . 1 1 59 59 LYS HB3 H 1 1.910 0.030 . 2 . . . . 84 LYS HB3 . 15315 1 639 . 1 1 59 59 LYS HD2 H 1 1.614 0.030 . 2 . . . . 84 LYS HD2 . 15315 1 640 . 1 1 59 59 LYS HD3 H 1 1.614 0.030 . 2 . . . . 84 LYS HD3 . 15315 1 641 . 1 1 59 59 LYS HE2 H 1 2.956 0.030 . 2 . . . . 84 LYS HE2 . 15315 1 642 . 1 1 59 59 LYS HE3 H 1 2.956 0.030 . 2 . . . . 84 LYS HE3 . 15315 1 643 . 1 1 59 59 LYS HG2 H 1 1.090 0.030 . 2 . . . . 84 LYS HG2 . 15315 1 644 . 1 1 59 59 LYS HG3 H 1 1.245 0.030 . 2 . . . . 84 LYS HG3 . 15315 1 645 . 1 1 59 59 LYS C C 13 173.910 0.300 . 1 . . . . 84 LYS C . 15315 1 646 . 1 1 59 59 LYS CA C 13 53.742 0.300 . 1 . . . . 84 LYS CA . 15315 1 647 . 1 1 59 59 LYS CB C 13 30.911 0.300 . 1 . . . . 84 LYS CB . 15315 1 648 . 1 1 59 59 LYS CD C 13 26.826 0.300 . 1 . . . . 84 LYS CD . 15315 1 649 . 1 1 59 59 LYS CG C 13 20.624 0.300 . 1 . . . . 84 LYS CG . 15315 1 650 . 1 1 59 59 LYS N N 15 119.702 0.300 . 1 . . . . 84 LYS N . 15315 1 651 . 1 1 60 60 GLU H H 1 8.055 0.030 . 1 . . . . 85 GLU H . 15315 1 652 . 1 1 60 60 GLU HA H 1 4.929 0.030 . 1 . . . . 85 GLU HA . 15315 1 653 . 1 1 60 60 GLU HB2 H 1 1.868 0.030 . 2 . . . . 85 GLU HB2 . 15315 1 654 . 1 1 60 60 GLU HB3 H 1 2.009 0.030 . 2 . . . . 85 GLU HB3 . 15315 1 655 . 1 1 60 60 GLU HG2 H 1 2.016 0.030 . 2 . . . . 85 GLU HG2 . 15315 1 656 . 1 1 60 60 GLU HG3 H 1 2.016 0.030 . 2 . . . . 85 GLU HG3 . 15315 1 657 . 1 1 60 60 GLU C C 13 174.257 0.300 . 1 . . . . 85 GLU C . 15315 1 658 . 1 1 60 60 GLU CA C 13 50.761 0.300 . 1 . . . . 85 GLU CA . 15315 1 659 . 1 1 60 60 GLU CB C 13 26.461 0.300 . 1 . . . . 85 GLU CB . 15315 1 660 . 1 1 60 60 GLU CG C 13 32.481 0.300 . 1 . . . . 85 GLU CG . 15315 1 661 . 1 1 60 60 GLU N N 15 118.543 0.300 . 1 . . . . 85 GLU N . 15315 1 662 . 1 1 61 61 PHE H H 1 8.905 0.030 . 1 . . . . 86 PHE H . 15315 1 663 . 1 1 61 61 PHE HA H 1 5.529 0.030 . 1 . . . . 86 PHE HA . 15315 1 664 . 1 1 61 61 PHE HB2 H 1 2.345 0.030 . 2 . . . . 86 PHE HB2 . 15315 1 665 . 1 1 61 61 PHE HB3 H 1 3.068 0.030 . 2 . . . . 86 PHE HB3 . 15315 1 666 . 1 1 61 61 PHE HD1 H 1 6.628 0.030 . 1 . . . . 86 PHE HD1 . 15315 1 667 . 1 1 61 61 PHE HD2 H 1 6.628 0.030 . 1 . . . . 86 PHE HD2 . 15315 1 668 . 1 1 61 61 PHE HE1 H 1 6.832 0.030 . 1 . . . . 86 PHE HE1 . 15315 1 669 . 1 1 61 61 PHE HE2 H 1 6.832 0.030 . 1 . . . . 86 PHE HE2 . 15315 1 670 . 1 1 61 61 PHE C C 13 168.027 0.300 . 1 . . . . 86 PHE C . 15315 1 671 . 1 1 61 61 PHE CA C 13 54.029 0.300 . 1 . . . . 86 PHE CA . 15315 1 672 . 1 1 61 61 PHE CB C 13 38.846 0.300 . 1 . . . . 86 PHE CB . 15315 1 673 . 1 1 61 61 PHE N N 15 112.250 0.300 . 1 . . . . 86 PHE N . 15315 1 674 . 1 1 62 62 LEU H H 1 8.324 0.030 . 1 . . . . 87 LEU H . 15315 1 675 . 1 1 62 62 LEU HA H 1 4.092 0.030 . 1 . . . . 87 LEU HA . 15315 1 676 . 1 1 62 62 LEU HB2 H 1 1.327 0.030 . 2 . . . . 87 LEU HB2 . 15315 1 677 . 1 1 62 62 LEU HB3 H 1 1.327 0.030 . 2 . . . . 87 LEU HB3 . 15315 1 678 . 1 1 62 62 LEU HD11 H 1 0.352 0.030 . 2 . . . . 87 LEU HD1 . 15315 1 679 . 1 1 62 62 LEU HD12 H 1 0.352 0.030 . 2 . . . . 87 LEU HD1 . 15315 1 680 . 1 1 62 62 LEU HD13 H 1 0.352 0.030 . 2 . . . . 87 LEU HD1 . 15315 1 681 . 1 1 62 62 LEU HD21 H 1 0.647 0.030 . 2 . . . . 87 LEU HD2 . 15315 1 682 . 1 1 62 62 LEU HD22 H 1 0.647 0.030 . 2 . . . . 87 LEU HD2 . 15315 1 683 . 1 1 62 62 LEU HD23 H 1 0.647 0.030 . 2 . . . . 87 LEU HD2 . 15315 1 684 . 1 1 62 62 LEU HG H 1 1.097 0.030 . 1 . . . . 87 LEU HG . 15315 1 685 . 1 1 62 62 LEU C C 13 171.967 0.300 . 1 . . . . 87 LEU C . 15315 1 686 . 1 1 62 62 LEU CA C 13 51.160 0.300 . 1 . . . . 87 LEU CA . 15315 1 687 . 1 1 62 62 LEU CB C 13 42.100 0.300 . 1 . . . . 87 LEU CB . 15315 1 688 . 1 1 62 62 LEU CD1 C 13 20.559 0.300 . 1 . . . . 87 LEU CD1 . 15315 1 689 . 1 1 62 62 LEU CD2 C 13 24.344 0.300 . 1 . . . . 87 LEU CD2 . 15315 1 690 . 1 1 62 62 LEU CG C 13 24.556 0.300 . 1 . . . . 87 LEU CG . 15315 1 691 . 1 1 62 62 LEU N N 15 121.799 0.300 . 1 . . . . 87 LEU N . 15315 1 692 . 1 1 63 63 GLN H H 1 9.830 0.030 . 1 . . . . 88 GLN H . 15315 1 693 . 1 1 63 63 GLN HA H 1 5.514 0.030 . 1 . . . . 88 GLN HA . 15315 1 694 . 1 1 63 63 GLN HB2 H 1 1.742 0.030 . 2 . . . . 88 GLN HB2 . 15315 1 695 . 1 1 63 63 GLN HB3 H 1 2.279 0.030 . 2 . . . . 88 GLN HB3 . 15315 1 696 . 1 1 63 63 GLN HG2 H 1 1.870 0.030 . 2 . . . . 88 GLN HG2 . 15315 1 697 . 1 1 63 63 GLN HG3 H 1 1.870 0.030 . 2 . . . . 88 GLN HG3 . 15315 1 698 . 1 1 63 63 GLN C C 13 170.478 0.300 . 1 . . . . 88 GLN C . 15315 1 699 . 1 1 63 63 GLN CA C 13 51.703 0.300 . 1 . . . . 88 GLN CA . 15315 1 700 . 1 1 63 63 GLN CB C 13 30.441 0.300 . 1 . . . . 88 GLN CB . 15315 1 701 . 1 1 63 63 GLN CG C 13 33.128 0.300 . 1 . . . . 88 GLN CG . 15315 1 702 . 1 1 63 63 GLN N N 15 128.318 0.300 . 1 . . . . 88 GLN N . 15315 1 703 . 1 1 64 64 ILE H H 1 9.120 0.030 . 1 . . . . 89 ILE H . 15315 1 704 . 1 1 64 64 ILE HA H 1 4.664 0.030 . 1 . . . . 89 ILE HA . 15315 1 705 . 1 1 64 64 ILE HB H 1 1.518 0.030 . 1 . . . . 89 ILE HB . 15315 1 706 . 1 1 64 64 ILE HD11 H 1 0.953 0.030 . 1 . . . . 89 ILE HD1 . 15315 1 707 . 1 1 64 64 ILE HD12 H 1 0.953 0.030 . 1 . . . . 89 ILE HD1 . 15315 1 708 . 1 1 64 64 ILE HD13 H 1 0.953 0.030 . 1 . . . . 89 ILE HD1 . 15315 1 709 . 1 1 64 64 ILE HG12 H 1 1.304 0.030 . 2 . . . . 89 ILE HG12 . 15315 1 710 . 1 1 64 64 ILE HG13 H 1 1.476 0.030 . 2 . . . . 89 ILE HG13 . 15315 1 711 . 1 1 64 64 ILE HG21 H 1 0.714 0.030 . 1 . . . . 89 ILE HG2 . 15315 1 712 . 1 1 64 64 ILE HG22 H 1 0.714 0.030 . 1 . . . . 89 ILE HG2 . 15315 1 713 . 1 1 64 64 ILE HG23 H 1 0.714 0.030 . 1 . . . . 89 ILE HG2 . 15315 1 714 . 1 1 64 64 ILE C C 13 171.682 0.300 . 1 . . . . 89 ILE C . 15315 1 715 . 1 1 64 64 ILE CA C 13 58.304 0.300 . 1 . . . . 89 ILE CA . 15315 1 716 . 1 1 64 64 ILE CB C 13 40.409 0.300 . 1 . . . . 89 ILE CB . 15315 1 717 . 1 1 64 64 ILE CD1 C 13 13.756 0.300 . 1 . . . . 89 ILE CD1 . 15315 1 718 . 1 1 64 64 ILE CG1 C 13 26.686 0.300 . 1 . . . . 89 ILE CG1 . 15315 1 719 . 1 1 64 64 ILE CG2 C 13 17.652 0.300 . 1 . . . . 89 ILE CG2 . 15315 1 720 . 1 1 64 64 ILE N N 15 125.833 0.300 . 1 . . . . 89 ILE N . 15315 1 721 . 1 1 65 65 ASP H H 1 8.278 0.030 . 1 . . . . 90 ASP H . 15315 1 722 . 1 1 65 65 ASP HA H 1 4.426 0.030 . 1 . . . . 90 ASP HA . 15315 1 723 . 1 1 65 65 ASP HB2 H 1 2.302 0.030 . 2 . . . . 90 ASP HB2 . 15315 1 724 . 1 1 65 65 ASP HB3 H 1 2.636 0.030 . 2 . . . . 90 ASP HB3 . 15315 1 725 . 1 1 65 65 ASP C C 13 172.965 0.300 . 1 . . . . 90 ASP C . 15315 1 726 . 1 1 65 65 ASP CA C 13 49.724 0.300 . 1 . . . . 90 ASP CA . 15315 1 727 . 1 1 65 65 ASP CB C 13 39.381 0.300 . 1 . . . . 90 ASP CB . 15315 1 728 . 1 1 65 65 ASP N N 15 124.936 0.300 . 1 . . . . 90 ASP N . 15315 1 729 . 1 1 66 66 LEU H H 1 8.428 0.030 . 1 . . . . 91 LEU H . 15315 1 730 . 1 1 66 66 LEU HA H 1 4.026 0.030 . 1 . . . . 91 LEU HA . 15315 1 731 . 1 1 66 66 LEU HB2 H 1 1.183 0.030 . 2 . . . . 91 LEU HB2 . 15315 1 732 . 1 1 66 66 LEU HB3 H 1 1.882 0.030 . 2 . . . . 91 LEU HB3 . 15315 1 733 . 1 1 66 66 LEU HD11 H 1 0.295 0.030 . 2 . . . . 91 LEU HD1 . 15315 1 734 . 1 1 66 66 LEU HD12 H 1 0.295 0.030 . 2 . . . . 91 LEU HD1 . 15315 1 735 . 1 1 66 66 LEU HD13 H 1 0.295 0.030 . 2 . . . . 91 LEU HD1 . 15315 1 736 . 1 1 66 66 LEU HD21 H 1 0.322 0.030 . 2 . . . . 91 LEU HD2 . 15315 1 737 . 1 1 66 66 LEU HD22 H 1 0.322 0.030 . 2 . . . . 91 LEU HD2 . 15315 1 738 . 1 1 66 66 LEU HD23 H 1 0.322 0.030 . 2 . . . . 91 LEU HD2 . 15315 1 739 . 1 1 66 66 LEU HG H 1 1.267 0.030 . 1 . . . . 91 LEU HG . 15315 1 740 . 1 1 66 66 LEU C C 13 176.758 0.300 . 1 . . . . 91 LEU C . 15315 1 741 . 1 1 66 66 LEU CA C 13 52.547 0.300 . 1 . . . . 91 LEU CA . 15315 1 742 . 1 1 66 66 LEU CB C 13 39.674 0.300 . 1 . . . . 91 LEU CB . 15315 1 743 . 1 1 66 66 LEU CD1 C 13 23.074 0.300 . 1 . . . . 91 LEU CD1 . 15315 1 744 . 1 1 66 66 LEU CD2 C 13 20.346 0.300 . 1 . . . . 91 LEU CD2 . 15315 1 745 . 1 1 66 66 LEU CG C 13 23.813 0.300 . 1 . . . . 91 LEU CG . 15315 1 746 . 1 1 66 66 LEU N N 15 122.368 0.300 . 1 . . . . 91 LEU N . 15315 1 747 . 1 1 67 67 HIS H H 1 8.593 0.030 . 1 . . . . 92 HIS H . 15315 1 748 . 1 1 67 67 HIS HA H 1 3.447 0.030 . 1 . . . . 92 HIS HA . 15315 1 749 . 1 1 67 67 HIS HB2 H 1 3.037 0.030 . 2 . . . . 92 HIS HB2 . 15315 1 750 . 1 1 67 67 HIS HB3 H 1 3.733 0.030 . 2 . . . . 92 HIS HB3 . 15315 1 751 . 1 1 67 67 HIS C C 13 171.656 0.300 . 1 . . . . 92 HIS C . 15315 1 752 . 1 1 67 67 HIS CA C 13 59.440 0.300 . 1 . . . . 92 HIS CA . 15315 1 753 . 1 1 67 67 HIS CB C 13 24.558 0.300 . 1 . . . . 92 HIS CB . 15315 1 754 . 1 1 67 67 HIS N N 15 114.961 0.300 . 1 . . . . 92 HIS N . 15315 1 755 . 1 1 68 68 THR H H 1 8.604 0.030 . 1 . . . . 93 THR H . 15315 1 756 . 1 1 68 68 THR HA H 1 4.494 0.030 . 1 . . . . 93 THR HA . 15315 1 757 . 1 1 68 68 THR HB H 1 4.123 0.030 . 1 . . . . 93 THR HB . 15315 1 758 . 1 1 68 68 THR HG21 H 1 1.086 0.030 . 1 . . . . 93 THR HG2 . 15315 1 759 . 1 1 68 68 THR HG22 H 1 1.086 0.030 . 1 . . . . 93 THR HG2 . 15315 1 760 . 1 1 68 68 THR HG23 H 1 1.086 0.030 . 1 . . . . 93 THR HG2 . 15315 1 761 . 1 1 68 68 THR C C 13 171.974 0.300 . 1 . . . . 93 THR C . 15315 1 762 . 1 1 68 68 THR CA C 13 56.724 0.300 . 1 . . . . 93 THR CA . 15315 1 763 . 1 1 68 68 THR CB C 13 68.273 0.300 . 1 . . . . 93 THR CB . 15315 1 764 . 1 1 68 68 THR CG2 C 13 18.709 0.300 . 1 . . . . 93 THR CG2 . 15315 1 765 . 1 1 68 68 THR N N 15 115.186 0.300 . 1 . . . . 93 THR N . 15315 1 766 . 1 1 69 69 LEU H H 1 8.196 0.030 . 1 . . . . 94 LEU H . 15315 1 767 . 1 1 69 69 LEU HA H 1 3.876 0.030 . 1 . . . . 94 LEU HA . 15315 1 768 . 1 1 69 69 LEU HB2 H 1 1.539 0.030 . 2 . . . . 94 LEU HB2 . 15315 1 769 . 1 1 69 69 LEU HB3 H 1 0.957 0.030 . 2 . . . . 94 LEU HB3 . 15315 1 770 . 1 1 69 69 LEU HD11 H 1 0.622 0.030 . 2 . . . . 94 LEU HD1 . 15315 1 771 . 1 1 69 69 LEU HD12 H 1 0.622 0.030 . 2 . . . . 94 LEU HD1 . 15315 1 772 . 1 1 69 69 LEU HD13 H 1 0.622 0.030 . 2 . . . . 94 LEU HD1 . 15315 1 773 . 1 1 69 69 LEU HD21 H 1 0.698 0.030 . 2 . . . . 94 LEU HD2 . 15315 1 774 . 1 1 69 69 LEU HD22 H 1 0.698 0.030 . 2 . . . . 94 LEU HD2 . 15315 1 775 . 1 1 69 69 LEU HD23 H 1 0.698 0.030 . 2 . . . . 94 LEU HD2 . 15315 1 776 . 1 1 69 69 LEU HG H 1 1.574 0.030 . 1 . . . . 94 LEU HG . 15315 1 777 . 1 1 69 69 LEU C C 13 174.259 0.300 . 1 . . . . 94 LEU C . 15315 1 778 . 1 1 69 69 LEU CA C 13 53.987 0.300 . 1 . . . . 94 LEU CA . 15315 1 779 . 1 1 69 69 LEU CB C 13 39.031 0.300 . 1 . . . . 94 LEU CB . 15315 1 780 . 1 1 69 69 LEU CD1 C 13 20.745 0.300 . 1 . . . . 94 LEU CD1 . 15315 1 781 . 1 1 69 69 LEU CD2 C 13 22.566 0.300 . 1 . . . . 94 LEU CD2 . 15315 1 782 . 1 1 69 69 LEU CG C 13 23.784 0.300 . 1 . . . . 94 LEU CG . 15315 1 783 . 1 1 69 69 LEU N N 15 122.731 0.300 . 1 . . . . 94 LEU N . 15315 1 784 . 1 1 70 70 HIS H H 1 8.571 0.030 . 1 . . . . 95 HIS H . 15315 1 785 . 1 1 70 70 HIS HA H 1 4.750 0.030 . 1 . . . . 95 HIS HA . 15315 1 786 . 1 1 70 70 HIS HB2 H 1 2.962 0.030 . 2 . . . . 95 HIS HB2 . 15315 1 787 . 1 1 70 70 HIS HB3 H 1 2.962 0.030 . 2 . . . . 95 HIS HB3 . 15315 1 788 . 1 1 70 70 HIS C C 13 170.890 0.300 . 1 . . . . 95 HIS C . 15315 1 789 . 1 1 70 70 HIS CA C 13 53.075 0.300 . 1 . . . . 95 HIS CA . 15315 1 790 . 1 1 70 70 HIS CB C 13 29.987 0.300 . 1 . . . . 95 HIS CB . 15315 1 791 . 1 1 70 70 HIS N N 15 122.038 0.300 . 1 . . . . 95 HIS N . 15315 1 792 . 1 1 71 71 PHE H H 1 8.781 0.030 . 1 . . . . 96 PHE H . 15315 1 793 . 1 1 71 71 PHE HA H 1 5.152 0.030 . 1 . . . . 96 PHE HA . 15315 1 794 . 1 1 71 71 PHE HB2 H 1 3.040 0.030 . 2 . . . . 96 PHE HB2 . 15315 1 795 . 1 1 71 71 PHE HB3 H 1 2.664 0.030 . 2 . . . . 96 PHE HB3 . 15315 1 796 . 1 1 71 71 PHE HD1 H 1 6.864 0.030 . 1 . . . . 96 PHE HD1 . 15315 1 797 . 1 1 71 71 PHE HD2 H 1 6.864 0.030 . 1 . . . . 96 PHE HD2 . 15315 1 798 . 1 1 71 71 PHE C C 13 172.737 0.300 . 1 . . . . 96 PHE C . 15315 1 799 . 1 1 71 71 PHE CA C 13 54.470 0.300 . 1 . . . . 96 PHE CA . 15315 1 800 . 1 1 71 71 PHE CB C 13 37.978 0.300 . 1 . . . . 96 PHE CB . 15315 1 801 . 1 1 71 71 PHE N N 15 119.023 0.300 . 1 . . . . 96 PHE N . 15315 1 802 . 1 1 72 72 ILE H H 1 9.401 0.030 . 1 . . . . 97 ILE H . 15315 1 803 . 1 1 72 72 ILE HA H 1 4.742 0.030 . 1 . . . . 97 ILE HA . 15315 1 804 . 1 1 72 72 ILE HB H 1 1.573 0.030 . 1 . . . . 97 ILE HB . 15315 1 805 . 1 1 72 72 ILE HD11 H 1 0.492 0.030 . 1 . . . . 97 ILE HD1 . 15315 1 806 . 1 1 72 72 ILE HD12 H 1 0.492 0.030 . 1 . . . . 97 ILE HD1 . 15315 1 807 . 1 1 72 72 ILE HD13 H 1 0.492 0.030 . 1 . . . . 97 ILE HD1 . 15315 1 808 . 1 1 72 72 ILE HG12 H 1 0.818 0.030 . 2 . . . . 97 ILE HG12 . 15315 1 809 . 1 1 72 72 ILE HG13 H 1 1.183 0.030 . 2 . . . . 97 ILE HG13 . 15315 1 810 . 1 1 72 72 ILE HG21 H 1 0.818 0.030 . 1 . . . . 97 ILE HG2 . 15315 1 811 . 1 1 72 72 ILE HG22 H 1 0.818 0.030 . 1 . . . . 97 ILE HG2 . 15315 1 812 . 1 1 72 72 ILE HG23 H 1 0.818 0.030 . 1 . . . . 97 ILE HG2 . 15315 1 813 . 1 1 72 72 ILE C C 13 172.952 0.300 . 1 . . . . 97 ILE C . 15315 1 814 . 1 1 72 72 ILE CA C 13 58.224 0.300 . 1 . . . . 97 ILE CA . 15315 1 815 . 1 1 72 72 ILE CB C 13 36.441 0.300 . 1 . . . . 97 ILE CB . 15315 1 816 . 1 1 72 72 ILE CD1 C 13 12.064 0.300 . 1 . . . . 97 ILE CD1 . 15315 1 817 . 1 1 72 72 ILE CG1 C 13 25.244 0.300 . 1 . . . . 97 ILE CG1 . 15315 1 818 . 1 1 72 72 ILE CG2 C 13 16.522 0.300 . 1 . . . . 97 ILE CG2 . 15315 1 819 . 1 1 72 72 ILE N N 15 123.638 0.300 . 1 . . . . 97 ILE N . 15315 1 820 . 1 1 73 73 THR H H 1 8.886 0.030 . 1 . . . . 98 THR H . 15315 1 821 . 1 1 73 73 THR HA H 1 4.485 0.030 . 1 . . . . 98 THR HA . 15315 1 822 . 1 1 73 73 THR HB H 1 4.389 0.030 . 1 . . . . 98 THR HB . 15315 1 823 . 1 1 73 73 THR HG21 H 1 1.293 0.030 . 1 . . . . 98 THR HG2 . 15315 1 824 . 1 1 73 73 THR HG22 H 1 1.293 0.030 . 1 . . . . 98 THR HG2 . 15315 1 825 . 1 1 73 73 THR HG23 H 1 1.293 0.030 . 1 . . . . 98 THR HG2 . 15315 1 826 . 1 1 73 73 THR C C 13 173.055 0.300 . 1 . . . . 98 THR C . 15315 1 827 . 1 1 73 73 THR CA C 13 58.454 0.300 . 1 . . . . 98 THR CA . 15315 1 828 . 1 1 73 73 THR CB C 13 67.347 0.300 . 1 . . . . 98 THR CB . 15315 1 829 . 1 1 73 73 THR CG2 C 13 19.825 0.300 . 1 . . . . 98 THR CG2 . 15315 1 830 . 1 1 73 73 THR N N 15 114.315 0.300 . 1 . . . . 98 THR N . 15315 1 831 . 1 1 74 74 LEU H H 1 7.967 0.030 . 1 . . . . 99 LEU H . 15315 1 832 . 1 1 74 74 LEU HA H 1 5.102 0.030 . 1 . . . . 99 LEU HA . 15315 1 833 . 1 1 74 74 LEU HB2 H 1 1.425 0.030 . 2 . . . . 99 LEU HB2 . 15315 1 834 . 1 1 74 74 LEU HB3 H 1 1.425 0.030 . 2 . . . . 99 LEU HB3 . 15315 1 835 . 1 1 74 74 LEU HD11 H 1 0.178 0.030 . 2 . . . . 99 LEU HD1 . 15315 1 836 . 1 1 74 74 LEU HD12 H 1 0.178 0.030 . 2 . . . . 99 LEU HD1 . 15315 1 837 . 1 1 74 74 LEU HD13 H 1 0.178 0.030 . 2 . . . . 99 LEU HD1 . 15315 1 838 . 1 1 74 74 LEU HD21 H 1 0.521 0.030 . 2 . . . . 99 LEU HD2 . 15315 1 839 . 1 1 74 74 LEU HD22 H 1 0.521 0.030 . 2 . . . . 99 LEU HD2 . 15315 1 840 . 1 1 74 74 LEU HD23 H 1 0.521 0.030 . 2 . . . . 99 LEU HD2 . 15315 1 841 . 1 1 74 74 LEU HG H 1 1.226 0.030 . 1 . . . . 99 LEU HG . 15315 1 842 . 1 1 74 74 LEU C C 13 171.252 0.300 . 1 . . . . 99 LEU C . 15315 1 843 . 1 1 74 74 LEU CA C 13 52.884 0.300 . 1 . . . . 99 LEU CA . 15315 1 844 . 1 1 74 74 LEU CB C 13 43.160 0.300 . 1 . . . . 99 LEU CB . 15315 1 845 . 1 1 74 74 LEU CD1 C 13 23.292 0.300 . 1 . . . . 99 LEU CD1 . 15315 1 846 . 1 1 74 74 LEU CD2 C 13 22.058 0.300 . 1 . . . . 99 LEU CD2 . 15315 1 847 . 1 1 74 74 LEU CG C 13 23.859 0.300 . 1 . . . . 99 LEU CG . 15315 1 848 . 1 1 74 74 LEU N N 15 125.552 0.300 . 1 . . . . 99 LEU N . 15315 1 849 . 1 1 75 75 VAL H H 1 8.417 0.030 . 1 . . . . 100 VAL H . 15315 1 850 . 1 1 75 75 VAL HA H 1 5.304 0.030 . 1 . . . . 100 VAL HA . 15315 1 851 . 1 1 75 75 VAL HB H 1 2.411 0.030 . 1 . . . . 100 VAL HB . 15315 1 852 . 1 1 75 75 VAL HG11 H 1 1.049 0.030 . 2 . . . . 100 VAL HG1 . 15315 1 853 . 1 1 75 75 VAL HG12 H 1 1.049 0.030 . 2 . . . . 100 VAL HG1 . 15315 1 854 . 1 1 75 75 VAL HG13 H 1 1.049 0.030 . 2 . . . . 100 VAL HG1 . 15315 1 855 . 1 1 75 75 VAL HG21 H 1 0.966 0.030 . 2 . . . . 100 VAL HG2 . 15315 1 856 . 1 1 75 75 VAL HG22 H 1 0.966 0.030 . 2 . . . . 100 VAL HG2 . 15315 1 857 . 1 1 75 75 VAL HG23 H 1 0.966 0.030 . 2 . . . . 100 VAL HG2 . 15315 1 858 . 1 1 75 75 VAL C C 13 171.137 0.300 . 1 . . . . 100 VAL C . 15315 1 859 . 1 1 75 75 VAL CA C 13 56.931 0.300 . 1 . . . . 100 VAL CA . 15315 1 860 . 1 1 75 75 VAL CB C 13 33.519 0.300 . 1 . . . . 100 VAL CB . 15315 1 861 . 1 1 75 75 VAL CG1 C 13 17.142 0.300 . 1 . . . . 100 VAL CG1 . 15315 1 862 . 1 1 75 75 VAL CG2 C 13 20.322 0.300 . 1 . . . . 100 VAL CG2 . 15315 1 863 . 1 1 75 75 VAL N N 15 114.470 0.300 . 1 . . . . 100 VAL N . 15315 1 864 . 1 1 76 76 GLY H H 1 8.670 0.030 . 1 . . . . 101 GLY H . 15315 1 865 . 1 1 76 76 GLY HA2 H 1 5.550 0.030 . 2 . . . . 101 GLY HA2 . 15315 1 866 . 1 1 76 76 GLY HA3 H 1 3.295 0.030 . 2 . . . . 101 GLY HA3 . 15315 1 867 . 1 1 76 76 GLY C C 13 169.405 0.300 . 1 . . . . 101 GLY C . 15315 1 868 . 1 1 76 76 GLY CA C 13 41.858 0.300 . 1 . . . . 101 GLY CA . 15315 1 869 . 1 1 76 76 GLY N N 15 107.514 0.300 . 1 . . . . 101 GLY N . 15315 1 870 . 1 1 77 77 THR H H 1 8.210 0.030 . 1 . . . . 102 THR H . 15315 1 871 . 1 1 77 77 THR HA H 1 5.441 0.030 . 1 . . . . 102 THR HA . 15315 1 872 . 1 1 77 77 THR HB H 1 4.104 0.030 . 1 . . . . 102 THR HB . 15315 1 873 . 1 1 77 77 THR HG21 H 1 0.633 0.030 . 1 . . . . 102 THR HG2 . 15315 1 874 . 1 1 77 77 THR HG22 H 1 0.633 0.030 . 1 . . . . 102 THR HG2 . 15315 1 875 . 1 1 77 77 THR HG23 H 1 0.633 0.030 . 1 . . . . 102 THR HG2 . 15315 1 876 . 1 1 77 77 THR C C 13 171.228 0.300 . 1 . . . . 102 THR C . 15315 1 877 . 1 1 77 77 THR CA C 13 57.467 0.300 . 1 . . . . 102 THR CA . 15315 1 878 . 1 1 77 77 THR CB C 13 70.838 0.300 . 1 . . . . 102 THR CB . 15315 1 879 . 1 1 77 77 THR CG2 C 13 17.470 0.300 . 1 . . . . 102 THR CG2 . 15315 1 880 . 1 1 77 77 THR N N 15 108.915 0.300 . 1 . . . . 102 THR N . 15315 1 881 . 1 1 78 78 GLN H H 1 9.099 0.030 . 1 . . . . 103 GLN H . 15315 1 882 . 1 1 78 78 GLN HA H 1 4.891 0.030 . 1 . . . . 103 GLN HA . 15315 1 883 . 1 1 78 78 GLN HB2 H 1 1.997 0.030 . 2 . . . . 103 GLN HB2 . 15315 1 884 . 1 1 78 78 GLN HB3 H 1 1.997 0.030 . 2 . . . . 103 GLN HB3 . 15315 1 885 . 1 1 78 78 GLN HE21 H 1 6.386 0.030 . 2 . . . . 103 GLN HE21 . 15315 1 886 . 1 1 78 78 GLN HE22 H 1 7.032 0.030 . 2 . . . . 103 GLN HE22 . 15315 1 887 . 1 1 78 78 GLN HG2 H 1 1.884 0.030 . 2 . . . . 103 GLN HG2 . 15315 1 888 . 1 1 78 78 GLN HG3 H 1 2.034 0.030 . 2 . . . . 103 GLN HG3 . 15315 1 889 . 1 1 78 78 GLN C C 13 175.521 0.300 . 1 . . . . 103 GLN C . 15315 1 890 . 1 1 78 78 GLN CA C 13 51.125 0.300 . 1 . . . . 103 GLN CA . 15315 1 891 . 1 1 78 78 GLN CB C 13 33.586 0.300 . 1 . . . . 103 GLN CB . 15315 1 892 . 1 1 78 78 GLN CG C 13 32.357 0.300 . 1 . . . . 103 GLN CG . 15315 1 893 . 1 1 78 78 GLN N N 15 122.240 0.300 . 1 . . . . 103 GLN N . 15315 1 894 . 1 1 78 78 GLN NE2 N 15 110.263 0.300 . 1 . . . . 103 GLN NE2 . 15315 1 895 . 1 1 79 79 GLY H H 1 8.510 0.030 . 1 . . . . 104 GLY H . 15315 1 896 . 1 1 79 79 GLY HA2 H 1 3.904 0.030 . 2 . . . . 104 GLY HA2 . 15315 1 897 . 1 1 79 79 GLY HA3 H 1 4.694 0.030 . 2 . . . . 104 GLY HA3 . 15315 1 898 . 1 1 79 79 GLY C C 13 169.601 0.300 . 1 . . . . 104 GLY C . 15315 1 899 . 1 1 79 79 GLY CA C 13 41.568 0.300 . 1 . . . . 104 GLY CA . 15315 1 900 . 1 1 79 79 GLY N N 15 111.054 0.300 . 1 . . . . 104 GLY N . 15315 1 901 . 1 1 80 80 ARG H H 1 8.747 0.030 . 1 . . . . 105 ARG H . 15315 1 902 . 1 1 80 80 ARG HA H 1 4.069 0.030 . 1 . . . . 105 ARG HA . 15315 1 903 . 1 1 80 80 ARG HB2 H 1 2.263 0.030 . 2 . . . . 105 ARG HB2 . 15315 1 904 . 1 1 80 80 ARG HB3 H 1 2.263 0.030 . 2 . . . . 105 ARG HB3 . 15315 1 905 . 1 1 80 80 ARG HD2 H 1 2.798 0.030 . 2 . . . . 105 ARG HD2 . 15315 1 906 . 1 1 80 80 ARG HD3 H 1 3.121 0.030 . 2 . . . . 105 ARG HD3 . 15315 1 907 . 1 1 80 80 ARG HE H 1 7.765 0.030 . 1 . . . . 105 ARG HE . 15315 1 908 . 1 1 80 80 ARG HG2 H 1 0.812 0.030 . 2 . . . . 105 ARG HG2 . 15315 1 909 . 1 1 80 80 ARG HG3 H 1 1.013 0.030 . 2 . . . . 105 ARG HG3 . 15315 1 910 . 1 1 80 80 ARG C C 13 168.739 0.300 . 1 . . . . 105 ARG C . 15315 1 911 . 1 1 80 80 ARG CA C 13 52.203 0.300 . 1 . . . . 105 ARG CA . 15315 1 912 . 1 1 80 80 ARG CB C 13 30.520 0.300 . 1 . . . . 105 ARG CB . 15315 1 913 . 1 1 80 80 ARG N N 15 122.943 0.300 . 1 . . . . 105 ARG N . 15315 1 914 . 1 1 80 80 ARG NE N 15 85.123 0.300 . 1 . . . . 105 ARG NE . 15315 1 915 . 1 1 81 81 HIS H H 1 7.402 0.030 . 1 . . . . 106 HIS H . 15315 1 916 . 1 1 81 81 HIS HA H 1 4.651 0.030 . 1 . . . . 106 HIS HA . 15315 1 917 . 1 1 81 81 HIS HB2 H 1 3.005 0.030 . 2 . . . . 106 HIS HB2 . 15315 1 918 . 1 1 81 81 HIS HB3 H 1 3.322 0.030 . 2 . . . . 106 HIS HB3 . 15315 1 919 . 1 1 81 81 HIS HD2 H 1 6.923 0.030 . 1 . . . . 106 HIS HD2 . 15315 1 920 . 1 1 81 81 HIS C C 13 175.994 0.300 . 1 . . . . 106 HIS C . 15315 1 921 . 1 1 81 81 HIS CA C 13 54.524 0.300 . 1 . . . . 106 HIS CA . 15315 1 922 . 1 1 81 81 HIS CB C 13 29.131 0.300 . 1 . . . . 106 HIS CB . 15315 1 923 . 1 1 81 81 HIS N N 15 125.781 0.300 . 1 . . . . 106 HIS N . 15315 1 924 . 1 1 82 82 ALA H H 1 9.972 0.030 . 1 . . . . 107 ALA H . 15315 1 925 . 1 1 82 82 ALA HA H 1 4.114 0.030 . 1 . . . . 107 ALA HA . 15315 1 926 . 1 1 82 82 ALA HB1 H 1 1.028 0.030 . 1 . . . . 107 ALA HB . 15315 1 927 . 1 1 82 82 ALA HB2 H 1 1.028 0.030 . 1 . . . . 107 ALA HB . 15315 1 928 . 1 1 82 82 ALA HB3 H 1 1.028 0.030 . 1 . . . . 107 ALA HB . 15315 1 929 . 1 1 82 82 ALA C C 13 176.517 0.300 . 1 . . . . 107 ALA C . 15315 1 930 . 1 1 82 82 ALA CA C 13 49.086 0.300 . 1 . . . . 107 ALA CA . 15315 1 931 . 1 1 82 82 ALA CB C 13 15.385 0.300 . 1 . . . . 107 ALA CB . 15315 1 932 . 1 1 82 82 ALA N N 15 127.747 0.300 . 1 . . . . 107 ALA N . 15315 1 933 . 1 1 83 83 GLY H H 1 8.808 0.030 . 1 . . . . 108 GLY H . 15315 1 934 . 1 1 83 83 GLY HA2 H 1 3.448 0.030 . 2 . . . . 108 GLY HA2 . 15315 1 935 . 1 1 83 83 GLY HA3 H 1 3.683 0.030 . 2 . . . . 108 GLY HA3 . 15315 1 936 . 1 1 83 83 GLY C C 13 171.360 0.300 . 1 . . . . 108 GLY C . 15315 1 937 . 1 1 83 83 GLY CA C 13 43.752 0.300 . 1 . . . . 108 GLY CA . 15315 1 938 . 1 1 83 83 GLY N N 15 107.404 0.300 . 1 . . . . 108 GLY N . 15315 1 939 . 1 1 84 84 GLY H H 1 6.457 0.030 . 1 . . . . 109 GLY H . 15315 1 940 . 1 1 84 84 GLY HA2 H 1 3.229 0.030 . 2 . . . . 109 GLY HA2 . 15315 1 941 . 1 1 84 84 GLY HA3 H 1 4.060 0.030 . 2 . . . . 109 GLY HA3 . 15315 1 942 . 1 1 84 84 GLY C C 13 171.470 0.300 . 1 . . . . 109 GLY C . 15315 1 943 . 1 1 84 84 GLY CA C 13 41.690 0.300 . 1 . . . . 109 GLY CA . 15315 1 944 . 1 1 84 84 GLY N N 15 104.660 0.300 . 1 . . . . 109 GLY N . 15315 1 945 . 1 1 85 85 HIS H H 1 7.370 0.030 . 1 . . . . 110 HIS H . 15315 1 946 . 1 1 85 85 HIS HA H 1 4.542 0.030 . 1 . . . . 110 HIS HA . 15315 1 947 . 1 1 85 85 HIS HB2 H 1 3.019 0.030 . 2 . . . . 110 HIS HB2 . 15315 1 948 . 1 1 85 85 HIS HB3 H 1 3.175 0.030 . 2 . . . . 110 HIS HB3 . 15315 1 949 . 1 1 85 85 HIS C C 13 173.063 0.300 . 1 . . . . 110 HIS C . 15315 1 950 . 1 1 85 85 HIS CA C 13 53.573 0.300 . 1 . . . . 110 HIS CA . 15315 1 951 . 1 1 85 85 HIS CB C 13 27.639 0.300 . 1 . . . . 110 HIS CB . 15315 1 952 . 1 1 85 85 HIS N N 15 117.122 0.300 . 1 . . . . 110 HIS N . 15315 1 953 . 1 1 86 86 GLY H H 1 8.138 0.030 . 1 . . . . 111 GLY H . 15315 1 954 . 1 1 86 86 GLY HA2 H 1 3.999 0.030 . 2 . . . . 111 GLY HA2 . 15315 1 955 . 1 1 86 86 GLY HA3 H 1 3.999 0.030 . 2 . . . . 111 GLY HA3 . 15315 1 956 . 1 1 86 86 GLY C C 13 171.178 0.300 . 1 . . . . 111 GLY C . 15315 1 957 . 1 1 86 86 GLY CA C 13 41.736 0.300 . 1 . . . . 111 GLY CA . 15315 1 958 . 1 1 86 86 GLY N N 15 107.979 0.300 . 1 . . . . 111 GLY N . 15315 1 959 . 1 1 87 87 ILE H H 1 6.980 0.030 . 1 . . . . 112 ILE H . 15315 1 960 . 1 1 87 87 ILE HA H 1 4.681 0.030 . 1 . . . . 112 ILE HA . 15315 1 961 . 1 1 87 87 ILE HB H 1 1.979 0.030 . 1 . . . . 112 ILE HB . 15315 1 962 . 1 1 87 87 ILE HD11 H 1 0.772 0.030 . 1 . . . . 112 ILE HD1 . 15315 1 963 . 1 1 87 87 ILE HD12 H 1 0.772 0.030 . 1 . . . . 112 ILE HD1 . 15315 1 964 . 1 1 87 87 ILE HD13 H 1 0.772 0.030 . 1 . . . . 112 ILE HD1 . 15315 1 965 . 1 1 87 87 ILE HG12 H 1 0.958 0.030 . 2 . . . . 112 ILE HG12 . 15315 1 966 . 1 1 87 87 ILE HG13 H 1 1.255 0.030 . 2 . . . . 112 ILE HG13 . 15315 1 967 . 1 1 87 87 ILE HG21 H 1 0.789 0.030 . 1 . . . . 112 ILE HG2 . 15315 1 968 . 1 1 87 87 ILE HG22 H 1 0.789 0.030 . 1 . . . . 112 ILE HG2 . 15315 1 969 . 1 1 87 87 ILE HG23 H 1 0.789 0.030 . 1 . . . . 112 ILE HG2 . 15315 1 970 . 1 1 87 87 ILE C C 13 173.255 0.300 . 1 . . . . 112 ILE C . 15315 1 971 . 1 1 87 87 ILE CA C 13 58.053 0.300 . 1 . . . . 112 ILE CA . 15315 1 972 . 1 1 87 87 ILE CB C 13 38.409 0.300 . 1 . . . . 112 ILE CB . 15315 1 973 . 1 1 87 87 ILE CD1 C 13 11.237 0.300 . 1 . . . . 112 ILE CD1 . 15315 1 974 . 1 1 87 87 ILE CG1 C 13 24.289 0.300 . 1 . . . . 112 ILE CG1 . 15315 1 975 . 1 1 87 87 ILE CG2 C 13 14.885 0.300 . 1 . . . . 112 ILE CG2 . 15315 1 976 . 1 1 87 87 ILE N N 15 110.974 0.300 . 1 . . . . 112 ILE N . 15315 1 977 . 1 1 88 88 GLU H H 1 9.143 0.030 . 1 . . . . 113 GLU H . 15315 1 978 . 1 1 88 88 GLU HA H 1 4.065 0.030 . 1 . . . . 113 GLU HA . 15315 1 979 . 1 1 88 88 GLU HB2 H 1 1.226 0.030 . 2 . . . . 113 GLU HB2 . 15315 1 980 . 1 1 88 88 GLU HB3 H 1 1.749 0.030 . 2 . . . . 113 GLU HB3 . 15315 1 981 . 1 1 88 88 GLU HG2 H 1 1.924 0.030 . 2 . . . . 113 GLU HG2 . 15315 1 982 . 1 1 88 88 GLU HG3 H 1 2.056 0.030 . 2 . . . . 113 GLU HG3 . 15315 1 983 . 1 1 88 88 GLU C C 13 172.985 0.300 . 1 . . . . 113 GLU C . 15315 1 984 . 1 1 88 88 GLU CA C 13 55.785 0.300 . 1 . . . . 113 GLU CA . 15315 1 985 . 1 1 88 88 GLU CB C 13 29.183 0.300 . 1 . . . . 113 GLU CB . 15315 1 986 . 1 1 88 88 GLU CG C 13 33.715 0.300 . 1 . . . . 113 GLU CG . 15315 1 987 . 1 1 88 88 GLU N N 15 124.035 0.300 . 1 . . . . 113 GLU N . 15315 1 988 . 1 1 89 89 PHE H H 1 7.504 0.030 . 1 . . . . 114 PHE H . 15315 1 989 . 1 1 89 89 PHE HA H 1 5.047 0.030 . 1 . . . . 114 PHE HA . 15315 1 990 . 1 1 89 89 PHE HB2 H 1 2.611 0.030 . 2 . . . . 114 PHE HB2 . 15315 1 991 . 1 1 89 89 PHE HB3 H 1 2.892 0.030 . 2 . . . . 114 PHE HB3 . 15315 1 992 . 1 1 89 89 PHE HD1 H 1 6.361 0.030 . 1 . . . . 114 PHE HD1 . 15315 1 993 . 1 1 89 89 PHE HD2 H 1 6.361 0.030 . 1 . . . . 114 PHE HD2 . 15315 1 994 . 1 1 89 89 PHE HE1 H 1 7.071 0.030 . 1 . . . . 114 PHE HE1 . 15315 1 995 . 1 1 89 89 PHE HE2 H 1 7.071 0.030 . 1 . . . . 114 PHE HE2 . 15315 1 996 . 1 1 89 89 PHE C C 13 169.377 0.300 . 1 . . . . 114 PHE C . 15315 1 997 . 1 1 89 89 PHE CA C 13 53.487 0.300 . 1 . . . . 114 PHE CA . 15315 1 998 . 1 1 89 89 PHE CB C 13 36.994 0.300 . 1 . . . . 114 PHE CB . 15315 1 999 . 1 1 89 89 PHE N N 15 113.623 0.300 . 1 . . . . 114 PHE N . 15315 1 1000 . 1 1 90 90 ALA H H 1 9.636 0.030 . 1 . . . . 115 ALA H . 15315 1 1001 . 1 1 90 90 ALA HA H 1 4.898 0.030 . 1 . . . . 115 ALA HA . 15315 1 1002 . 1 1 90 90 ALA HB1 H 1 1.528 0.030 . 1 . . . . 115 ALA HB . 15315 1 1003 . 1 1 90 90 ALA HB2 H 1 1.528 0.030 . 1 . . . . 115 ALA HB . 15315 1 1004 . 1 1 90 90 ALA HB3 H 1 1.528 0.030 . 1 . . . . 115 ALA HB . 15315 1 1005 . 1 1 90 90 ALA CA C 13 45.532 0.300 . 1 . . . . 115 ALA CA . 15315 1 1006 . 1 1 90 90 ALA CB C 13 15.884 0.300 . 1 . . . . 115 ALA CB . 15315 1 1007 . 1 1 90 90 ALA N N 15 123.391 0.300 . 1 . . . . 115 ALA N . 15315 1 1008 . 1 1 91 91 PRO HA H 1 5.309 0.030 . 1 . . . . 116 PRO HA . 15315 1 1009 . 1 1 91 91 PRO HB2 H 1 2.125 0.030 . 2 . . . . 116 PRO HB2 . 15315 1 1010 . 1 1 91 91 PRO HB3 H 1 2.341 0.030 . 2 . . . . 116 PRO HB3 . 15315 1 1011 . 1 1 91 91 PRO HD2 H 1 3.860 0.030 . 2 . . . . 116 PRO HD2 . 15315 1 1012 . 1 1 91 91 PRO HD3 H 1 3.860 0.030 . 2 . . . . 116 PRO HD3 . 15315 1 1013 . 1 1 91 91 PRO HG2 H 1 2.049 0.030 . 2 . . . . 116 PRO HG2 . 15315 1 1014 . 1 1 91 91 PRO HG3 H 1 2.309 0.030 . 2 . . . . 116 PRO HG3 . 15315 1 1015 . 1 1 91 91 PRO C C 13 173.742 0.300 . 1 . . . . 116 PRO C . 15315 1 1016 . 1 1 91 91 PRO CA C 13 60.645 0.300 . 1 . . . . 116 PRO CA . 15315 1 1017 . 1 1 91 91 PRO CB C 13 29.525 0.300 . 1 . . . . 116 PRO CB . 15315 1 1018 . 1 1 91 91 PRO CD C 13 47.996 0.300 . 1 . . . . 116 PRO CD . 15315 1 1019 . 1 1 91 91 PRO CG C 13 24.591 0.300 . 1 . . . . 116 PRO CG . 15315 1 1020 . 1 1 92 92 MET H H 1 7.702 0.030 . 1 . . . . 117 MET H . 15315 1 1021 . 1 1 92 92 MET HA H 1 5.005 0.030 . 1 . . . . 117 MET HA . 15315 1 1022 . 1 1 92 92 MET HB2 H 1 1.858 0.030 . 2 . . . . 117 MET HB2 . 15315 1 1023 . 1 1 92 92 MET HB3 H 1 1.858 0.030 . 2 . . . . 117 MET HB3 . 15315 1 1024 . 1 1 92 92 MET HE1 H 1 1.793 0.030 . 1 . . . . 117 MET HE . 15315 1 1025 . 1 1 92 92 MET HE2 H 1 1.793 0.030 . 1 . . . . 117 MET HE . 15315 1 1026 . 1 1 92 92 MET HE3 H 1 1.793 0.030 . 1 . . . . 117 MET HE . 15315 1 1027 . 1 1 92 92 MET HG2 H 1 2.310 0.030 . 2 . . . . 117 MET HG2 . 15315 1 1028 . 1 1 92 92 MET HG3 H 1 2.566 0.030 . 2 . . . . 117 MET HG3 . 15315 1 1029 . 1 1 92 92 MET C C 13 171.306 0.300 . 1 . . . . 117 MET C . 15315 1 1030 . 1 1 92 92 MET CA C 13 51.254 0.300 . 1 . . . . 117 MET CA . 15315 1 1031 . 1 1 92 92 MET CB C 13 36.819 0.300 . 1 . . . . 117 MET CB . 15315 1 1032 . 1 1 92 92 MET CE C 13 14.172 0.300 . 1 . . . . 117 MET CE . 15315 1 1033 . 1 1 92 92 MET CG C 13 30.592 0.300 . 1 . . . . 117 MET CG . 15315 1 1034 . 1 1 92 92 MET N N 15 115.977 0.300 . 1 . . . . 117 MET N . 15315 1 1035 . 1 1 93 93 TYR H H 1 8.535 0.030 . 1 . . . . 118 TYR H . 15315 1 1036 . 1 1 93 93 TYR HA H 1 5.362 0.030 . 1 . . . . 118 TYR HA . 15315 1 1037 . 1 1 93 93 TYR HB2 H 1 2.892 0.030 . 2 . . . . 118 TYR HB2 . 15315 1 1038 . 1 1 93 93 TYR HB3 H 1 3.370 0.030 . 2 . . . . 118 TYR HB3 . 15315 1 1039 . 1 1 93 93 TYR HD1 H 1 6.696 0.030 . 1 . . . . 118 TYR HD1 . 15315 1 1040 . 1 1 93 93 TYR HD2 H 1 6.696 0.030 . 1 . . . . 118 TYR HD2 . 15315 1 1041 . 1 1 93 93 TYR HE1 H 1 6.553 0.030 . 1 . . . . 118 TYR HE1 . 15315 1 1042 . 1 1 93 93 TYR HE2 H 1 6.553 0.030 . 1 . . . . 118 TYR HE2 . 15315 1 1043 . 1 1 93 93 TYR C C 13 169.309 0.300 . 1 . . . . 118 TYR C . 15315 1 1044 . 1 1 93 93 TYR CA C 13 55.193 0.300 . 1 . . . . 118 TYR CA . 15315 1 1045 . 1 1 93 93 TYR CB C 13 36.531 0.300 . 1 . . . . 118 TYR CB . 15315 1 1046 . 1 1 93 93 TYR CE1 C 13 116.046 0.300 . 1 . . . . 118 TYR CE1 . 15315 1 1047 . 1 1 93 93 TYR N N 15 113.353 0.300 . 1 . . . . 118 TYR N . 15315 1 1048 . 1 1 94 94 LYS H H 1 9.256 0.030 . 1 . . . . 119 LYS H . 15315 1 1049 . 1 1 94 94 LYS HA H 1 4.979 0.030 . 1 . . . . 119 LYS HA . 15315 1 1050 . 1 1 94 94 LYS HB2 H 1 1.974 0.030 . 2 . . . . 119 LYS HB2 . 15315 1 1051 . 1 1 94 94 LYS HB3 H 1 1.795 0.030 . 2 . . . . 119 LYS HB3 . 15315 1 1052 . 1 1 94 94 LYS HD2 H 1 1.589 0.030 . 2 . . . . 119 LYS HD2 . 15315 1 1053 . 1 1 94 94 LYS HD3 H 1 1.589 0.030 . 2 . . . . 119 LYS HD3 . 15315 1 1054 . 1 1 94 94 LYS HE2 H 1 2.751 0.030 . 2 . . . . 119 LYS HE2 . 15315 1 1055 . 1 1 94 94 LYS HE3 H 1 2.751 0.030 . 2 . . . . 119 LYS HE3 . 15315 1 1056 . 1 1 94 94 LYS HG2 H 1 1.348 0.030 . 2 . . . . 119 LYS HG2 . 15315 1 1057 . 1 1 94 94 LYS HG3 H 1 1.464 0.030 . 2 . . . . 119 LYS HG3 . 15315 1 1058 . 1 1 94 94 LYS C C 13 172.127 0.300 . 1 . . . . 119 LYS C . 15315 1 1059 . 1 1 94 94 LYS CA C 13 51.646 0.300 . 1 . . . . 119 LYS CA . 15315 1 1060 . 1 1 94 94 LYS CB C 13 33.805 0.300 . 1 . . . . 119 LYS CB . 15315 1 1061 . 1 1 94 94 LYS CD C 13 27.065 0.300 . 1 . . . . 119 LYS CD . 15315 1 1062 . 1 1 94 94 LYS CE C 13 39.338 0.300 . 1 . . . . 119 LYS CE . 15315 1 1063 . 1 1 94 94 LYS CG C 13 22.450 0.300 . 1 . . . . 119 LYS CG . 15315 1 1064 . 1 1 94 94 LYS N N 15 117.654 0.300 . 1 . . . . 119 LYS N . 15315 1 1065 . 1 1 95 95 ILE H H 1 9.641 0.030 . 1 . . . . 120 ILE H . 15315 1 1066 . 1 1 95 95 ILE HA H 1 5.100 0.030 . 1 . . . . 120 ILE HA . 15315 1 1067 . 1 1 95 95 ILE HB H 1 1.643 0.030 . 1 . . . . 120 ILE HB . 15315 1 1068 . 1 1 95 95 ILE HD11 H 1 0.401 0.030 . 1 . . . . 120 ILE HD1 . 15315 1 1069 . 1 1 95 95 ILE HD12 H 1 0.401 0.030 . 1 . . . . 120 ILE HD1 . 15315 1 1070 . 1 1 95 95 ILE HD13 H 1 0.401 0.030 . 1 . . . . 120 ILE HD1 . 15315 1 1071 . 1 1 95 95 ILE HG12 H 1 1.491 0.030 . 2 . . . . 120 ILE HG12 . 15315 1 1072 . 1 1 95 95 ILE HG13 H 1 1.491 0.030 . 2 . . . . 120 ILE HG13 . 15315 1 1073 . 1 1 95 95 ILE HG21 H 1 0.517 0.030 . 1 . . . . 120 ILE HG2 . 15315 1 1074 . 1 1 95 95 ILE HG22 H 1 0.517 0.030 . 1 . . . . 120 ILE HG2 . 15315 1 1075 . 1 1 95 95 ILE HG23 H 1 0.517 0.030 . 1 . . . . 120 ILE HG2 . 15315 1 1076 . 1 1 95 95 ILE C C 13 173.394 0.300 . 1 . . . . 120 ILE C . 15315 1 1077 . 1 1 95 95 ILE CA C 13 57.385 0.300 . 1 . . . . 120 ILE CA . 15315 1 1078 . 1 1 95 95 ILE CB C 13 38.807 0.300 . 1 . . . . 120 ILE CB . 15315 1 1079 . 1 1 95 95 ILE CD1 C 13 11.601 0.300 . 1 . . . . 120 ILE CD1 . 15315 1 1080 . 1 1 95 95 ILE CG1 C 13 24.316 0.300 . 1 . . . . 120 ILE CG1 . 15315 1 1081 . 1 1 95 95 ILE CG2 C 13 14.811 0.300 . 1 . . . . 120 ILE CG2 . 15315 1 1082 . 1 1 95 95 ILE N N 15 120.325 0.300 . 1 . . . . 120 ILE N . 15315 1 1083 . 1 1 96 96 ASN H H 1 8.772 0.030 . 1 . . . . 121 ASN H . 15315 1 1084 . 1 1 96 96 ASN HA H 1 6.169 0.030 . 1 . . . . 121 ASN HA . 15315 1 1085 . 1 1 96 96 ASN HB2 H 1 2.292 0.030 . 2 . . . . 121 ASN HB2 . 15315 1 1086 . 1 1 96 96 ASN HB3 H 1 2.623 0.030 . 2 . . . . 121 ASN HB3 . 15315 1 1087 . 1 1 96 96 ASN HD21 H 1 6.830 0.030 . 2 . . . . 121 ASN HD21 . 15315 1 1088 . 1 1 96 96 ASN HD22 H 1 7.200 0.030 . 2 . . . . 121 ASN HD22 . 15315 1 1089 . 1 1 96 96 ASN C C 13 171.627 0.300 . 1 . . . . 121 ASN C . 15315 1 1090 . 1 1 96 96 ASN CA C 13 47.466 0.300 . 1 . . . . 121 ASN CA . 15315 1 1091 . 1 1 96 96 ASN CB C 13 38.909 0.300 . 1 . . . . 121 ASN CB . 15315 1 1092 . 1 1 96 96 ASN N N 15 124.884 0.300 . 1 . . . . 121 ASN N . 15315 1 1093 . 1 1 96 96 ASN ND2 N 15 109.551 0.300 . 1 . . . . 121 ASN ND2 . 15315 1 1094 . 1 1 97 97 TYR H H 1 9.778 0.030 . 1 . . . . 122 TYR H . 15315 1 1095 . 1 1 97 97 TYR HA H 1 5.722 0.030 . 1 . . . . 122 TYR HA . 15315 1 1096 . 1 1 97 97 TYR HB2 H 1 2.664 0.030 . 2 . . . . 122 TYR HB2 . 15315 1 1097 . 1 1 97 97 TYR HB3 H 1 3.173 0.030 . 2 . . . . 122 TYR HB3 . 15315 1 1098 . 1 1 97 97 TYR HD1 H 1 6.813 0.030 . 1 . . . . 122 TYR HD1 . 15315 1 1099 . 1 1 97 97 TYR HD2 H 1 6.813 0.030 . 1 . . . . 122 TYR HD2 . 15315 1 1100 . 1 1 97 97 TYR C C 13 170.380 0.300 . 1 . . . . 122 TYR C . 15315 1 1101 . 1 1 97 97 TYR CA C 13 53.422 0.300 . 1 . . . . 122 TYR CA . 15315 1 1102 . 1 1 97 97 TYR CB C 13 38.501 0.300 . 1 . . . . 122 TYR CB . 15315 1 1103 . 1 1 97 97 TYR N N 15 118.259 0.300 . 1 . . . . 122 TYR N . 15315 1 1104 . 1 1 98 98 SER H H 1 8.540 0.030 . 1 . . . . 123 SER H . 15315 1 1105 . 1 1 98 98 SER HA H 1 4.566 0.030 . 1 . . . . 123 SER HA . 15315 1 1106 . 1 1 98 98 SER C C 13 172.943 0.300 . 1 . . . . 123 SER C . 15315 1 1107 . 1 1 98 98 SER CA C 13 53.612 0.300 . 1 . . . . 123 SER CA . 15315 1 1108 . 1 1 98 98 SER CB C 13 61.868 0.300 . 1 . . . . 123 SER CB . 15315 1 1109 . 1 1 98 98 SER N N 15 109.754 0.300 . 1 . . . . 123 SER N . 15315 1 1110 . 1 1 99 99 ARG HA H 1 4.246 0.030 . 1 . . . . 124 ARG HA . 15315 1 1111 . 1 1 99 99 ARG HB2 H 1 1.734 0.030 . 2 . . . . 124 ARG HB2 . 15315 1 1112 . 1 1 99 99 ARG HB3 H 1 1.734 0.030 . 2 . . . . 124 ARG HB3 . 15315 1 1113 . 1 1 99 99 ARG HD2 H 1 3.120 0.030 . 2 . . . . 124 ARG HD2 . 15315 1 1114 . 1 1 99 99 ARG HD3 H 1 3.219 0.030 . 2 . . . . 124 ARG HD3 . 15315 1 1115 . 1 1 99 99 ARG HG2 H 1 1.401 0.030 . 2 . . . . 124 ARG HG2 . 15315 1 1116 . 1 1 99 99 ARG HG3 H 1 1.739 0.030 . 2 . . . . 124 ARG HG3 . 15315 1 1117 . 1 1 99 99 ARG C C 13 172.232 0.300 . 1 . . . . 124 ARG C . 15315 1 1118 . 1 1 99 99 ARG CA C 13 56.179 0.300 . 1 . . . . 124 ARG CA . 15315 1 1119 . 1 1 99 99 ARG CD C 13 40.792 0.300 . 1 . . . . 124 ARG CD . 15315 1 1120 . 1 1 99 99 ARG CG C 13 26.586 0.300 . 1 . . . . 124 ARG CG . 15315 1 1121 . 1 1 100 100 ASP H H 1 7.807 0.030 . 1 . . . . 125 ASP H . 15315 1 1122 . 1 1 100 100 ASP HA H 1 4.684 0.030 . 1 . . . . 125 ASP HA . 15315 1 1123 . 1 1 100 100 ASP HB2 H 1 2.434 0.030 . 2 . . . . 125 ASP HB2 . 15315 1 1124 . 1 1 100 100 ASP HB3 H 1 2.872 0.030 . 2 . . . . 125 ASP HB3 . 15315 1 1125 . 1 1 100 100 ASP C C 13 174.272 0.300 . 1 . . . . 125 ASP C . 15315 1 1126 . 1 1 100 100 ASP CA C 13 50.909 0.300 . 1 . . . . 125 ASP CA . 15315 1 1127 . 1 1 100 100 ASP CB C 13 40.101 0.300 . 1 . . . . 125 ASP CB . 15315 1 1128 . 1 1 100 100 ASP N N 15 115.055 0.300 . 1 . . . . 125 ASP N . 15315 1 1129 . 1 1 101 101 GLY H H 1 8.404 0.030 . 1 . . . . 126 GLY H . 15315 1 1130 . 1 1 101 101 GLY HA2 H 1 1.902 0.030 . 2 . . . . 126 GLY HA2 . 15315 1 1131 . 1 1 101 101 GLY HA3 H 1 3.370 0.030 . 2 . . . . 126 GLY HA3 . 15315 1 1132 . 1 1 101 101 GLY C C 13 169.910 0.300 . 1 . . . . 126 GLY C . 15315 1 1133 . 1 1 101 101 GLY CA C 13 42.372 0.300 . 1 . . . . 126 GLY CA . 15315 1 1134 . 1 1 101 101 GLY N N 15 111.687 0.300 . 1 . . . . 126 GLY N . 15315 1 1135 . 1 1 102 102 THR H H 1 8.079 0.030 . 1 . . . . 127 THR H . 15315 1 1136 . 1 1 102 102 THR HA H 1 4.207 0.030 . 1 . . . . 127 THR HA . 15315 1 1137 . 1 1 102 102 THR HB H 1 3.728 0.030 . 1 . . . . 127 THR HB . 15315 1 1138 . 1 1 102 102 THR HG21 H 1 0.958 0.030 . 1 . . . . 127 THR HG2 . 15315 1 1139 . 1 1 102 102 THR HG22 H 1 0.958 0.030 . 1 . . . . 127 THR HG2 . 15315 1 1140 . 1 1 102 102 THR HG23 H 1 0.958 0.030 . 1 . . . . 127 THR HG2 . 15315 1 1141 . 1 1 102 102 THR C C 13 170.750 0.300 . 1 . . . . 127 THR C . 15315 1 1142 . 1 1 102 102 THR CA C 13 60.552 0.300 . 1 . . . . 127 THR CA . 15315 1 1143 . 1 1 102 102 THR CB C 13 67.504 0.300 . 1 . . . . 127 THR CB . 15315 1 1144 . 1 1 102 102 THR CG2 C 13 18.858 0.300 . 1 . . . . 127 THR CG2 . 15315 1 1145 . 1 1 102 102 THR N N 15 115.223 0.300 . 1 . . . . 127 THR N . 15315 1 1146 . 1 1 103 103 ARG H H 1 8.836 0.030 . 1 . . . . 128 ARG H . 15315 1 1147 . 1 1 103 103 ARG HA H 1 4.414 0.030 . 1 . . . . 128 ARG HA . 15315 1 1148 . 1 1 103 103 ARG HB2 H 1 1.632 0.030 . 2 . . . . 128 ARG HB2 . 15315 1 1149 . 1 1 103 103 ARG HB3 H 1 1.632 0.030 . 2 . . . . 128 ARG HB3 . 15315 1 1150 . 1 1 103 103 ARG HD2 H 1 3.055 0.030 . 2 . . . . 128 ARG HD2 . 15315 1 1151 . 1 1 103 103 ARG HD3 H 1 3.055 0.030 . 2 . . . . 128 ARG HD3 . 15315 1 1152 . 1 1 103 103 ARG HG2 H 1 1.337 0.030 . 2 . . . . 128 ARG HG2 . 15315 1 1153 . 1 1 103 103 ARG HG3 H 1 1.472 0.030 . 2 . . . . 128 ARG HG3 . 15315 1 1154 . 1 1 103 103 ARG C C 13 173.484 0.300 . 1 . . . . 128 ARG C . 15315 1 1155 . 1 1 103 103 ARG CA C 13 52.619 0.300 . 1 . . . . 128 ARG CA . 15315 1 1156 . 1 1 103 103 ARG CB C 13 27.608 0.300 . 1 . . . . 128 ARG CB . 15315 1 1157 . 1 1 103 103 ARG CD C 13 40.520 0.300 . 1 . . . . 128 ARG CD . 15315 1 1158 . 1 1 103 103 ARG CG C 13 24.548 0.300 . 1 . . . . 128 ARG CG . 15315 1 1159 . 1 1 103 103 ARG N N 15 124.246 0.300 . 1 . . . . 128 ARG N . 15315 1 1160 . 1 1 104 104 TRP H H 1 9.050 0.030 . 1 . . . . 129 TRP H . 15315 1 1161 . 1 1 104 104 TRP HA H 1 4.484 0.030 . 1 . . . . 129 TRP HA . 15315 1 1162 . 1 1 104 104 TRP HB2 H 1 2.635 0.030 . 2 . . . . 129 TRP HB2 . 15315 1 1163 . 1 1 104 104 TRP HB3 H 1 2.768 0.030 . 2 . . . . 129 TRP HB3 . 15315 1 1164 . 1 1 104 104 TRP HD1 H 1 6.862 0.030 . 1 . . . . 129 TRP HD1 . 15315 1 1165 . 1 1 104 104 TRP HE1 H 1 9.193 0.030 . 1 . . . . 129 TRP HE1 . 15315 1 1166 . 1 1 104 104 TRP HZ2 H 1 6.715 0.030 . 1 . . . . 129 TRP HZ2 . 15315 1 1167 . 1 1 104 104 TRP C C 13 172.046 0.300 . 1 . . . . 129 TRP C . 15315 1 1168 . 1 1 104 104 TRP CA C 13 54.046 0.300 . 1 . . . . 129 TRP CA . 15315 1 1169 . 1 1 104 104 TRP CB C 13 27.937 0.300 . 1 . . . . 129 TRP CB . 15315 1 1170 . 1 1 104 104 TRP CD1 C 13 125.402 0.300 . 1 . . . . 129 TRP CD1 . 15315 1 1171 . 1 1 104 104 TRP CZ2 C 13 111.538 0.300 . 1 . . . . 129 TRP CZ2 . 15315 1 1172 . 1 1 104 104 TRP N N 15 130.461 0.300 . 1 . . . . 129 TRP N . 15315 1 1173 . 1 1 104 104 TRP NE1 N 15 129.382 0.300 . 1 . . . . 129 TRP NE1 . 15315 1 1174 . 1 1 105 105 ILE H H 1 9.038 0.030 . 1 . . . . 130 ILE H . 15315 1 1175 . 1 1 105 105 ILE HA H 1 4.019 0.030 . 1 . . . . 130 ILE HA . 15315 1 1176 . 1 1 105 105 ILE HB H 1 0.447 0.030 . 1 . . . . 130 ILE HB . 15315 1 1177 . 1 1 105 105 ILE HD11 H 1 0.620 0.030 . 1 . . . . 130 ILE HD1 . 15315 1 1178 . 1 1 105 105 ILE HD12 H 1 0.620 0.030 . 1 . . . . 130 ILE HD1 . 15315 1 1179 . 1 1 105 105 ILE HD13 H 1 0.620 0.030 . 1 . . . . 130 ILE HD1 . 15315 1 1180 . 1 1 105 105 ILE HG12 H 1 0.826 0.030 . 2 . . . . 130 ILE HG12 . 15315 1 1181 . 1 1 105 105 ILE HG13 H 1 1.081 0.030 . 2 . . . . 130 ILE HG13 . 15315 1 1182 . 1 1 105 105 ILE HG21 H 1 0.699 0.030 . 1 . . . . 130 ILE HG2 . 15315 1 1183 . 1 1 105 105 ILE HG22 H 1 0.699 0.030 . 1 . . . . 130 ILE HG2 . 15315 1 1184 . 1 1 105 105 ILE HG23 H 1 0.699 0.030 . 1 . . . . 130 ILE HG2 . 15315 1 1185 . 1 1 105 105 ILE C C 13 172.609 0.300 . 1 . . . . 130 ILE C . 15315 1 1186 . 1 1 105 105 ILE CA C 13 56.755 0.300 . 1 . . . . 130 ILE CA . 15315 1 1187 . 1 1 105 105 ILE CB C 13 37.214 0.300 . 1 . . . . 130 ILE CB . 15315 1 1188 . 1 1 105 105 ILE CD1 C 13 10.111 0.300 . 1 . . . . 130 ILE CD1 . 15315 1 1189 . 1 1 105 105 ILE CG1 C 13 24.981 0.300 . 1 . . . . 130 ILE CG1 . 15315 1 1190 . 1 1 105 105 ILE CG2 C 13 15.652 0.300 . 1 . . . . 130 ILE CG2 . 15315 1 1191 . 1 1 105 105 ILE N N 15 125.492 0.300 . 1 . . . . 130 ILE N . 15315 1 1192 . 1 1 106 106 SER H H 1 8.487 0.030 . 1 . . . . 131 SER H . 15315 1 1193 . 1 1 106 106 SER HA H 1 5.181 0.030 . 1 . . . . 131 SER HA . 15315 1 1194 . 1 1 106 106 SER HB2 H 1 3.642 0.030 . 2 . . . . 131 SER HB2 . 15315 1 1195 . 1 1 106 106 SER HB3 H 1 3.850 0.030 . 2 . . . . 131 SER HB3 . 15315 1 1196 . 1 1 106 106 SER C C 13 172.139 0.300 . 1 . . . . 131 SER C . 15315 1 1197 . 1 1 106 106 SER CA C 13 54.747 0.300 . 1 . . . . 131 SER CA . 15315 1 1198 . 1 1 106 106 SER CB C 13 60.840 0.300 . 1 . . . . 131 SER CB . 15315 1 1199 . 1 1 106 106 SER N N 15 121.279 0.300 . 1 . . . . 131 SER N . 15315 1 1200 . 1 1 107 107 TRP H H 1 9.135 0.030 . 1 . . . . 132 TRP H . 15315 1 1201 . 1 1 107 107 TRP HA H 1 4.452 0.030 . 1 . . . . 132 TRP HA . 15315 1 1202 . 1 1 107 107 TRP HB2 H 1 3.033 0.030 . 2 . . . . 132 TRP HB2 . 15315 1 1203 . 1 1 107 107 TRP HB3 H 1 3.557 0.030 . 2 . . . . 132 TRP HB3 . 15315 1 1204 . 1 1 107 107 TRP HD1 H 1 7.106 0.030 . 1 . . . . 132 TRP HD1 . 15315 1 1205 . 1 1 107 107 TRP HE1 H 1 10.097 0.030 . 1 . . . . 132 TRP HE1 . 15315 1 1206 . 1 1 107 107 TRP HZ2 H 1 7.276 0.030 . 1 . . . . 132 TRP HZ2 . 15315 1 1207 . 1 1 107 107 TRP C C 13 172.029 0.300 . 1 . . . . 132 TRP C . 15315 1 1208 . 1 1 107 107 TRP CA C 13 58.227 0.300 . 1 . . . . 132 TRP CA . 15315 1 1209 . 1 1 107 107 TRP CB C 13 26.043 0.300 . 1 . . . . 132 TRP CB . 15315 1 1210 . 1 1 107 107 TRP CD1 C 13 123.905 0.300 . 1 . . . . 132 TRP CD1 . 15315 1 1211 . 1 1 107 107 TRP N N 15 129.130 0.300 . 1 . . . . 132 TRP N . 15315 1 1212 . 1 1 107 107 TRP NE1 N 15 129.378 0.300 . 1 . . . . 132 TRP NE1 . 15315 1 1213 . 1 1 108 108 ARG H H 1 6.230 0.030 . 1 . . . . 133 ARG H . 15315 1 1214 . 1 1 108 108 ARG HA H 1 4.134 0.030 . 1 . . . . 133 ARG HA . 15315 1 1215 . 1 1 108 108 ARG HB2 H 1 1.060 0.030 . 2 . . . . 133 ARG HB2 . 15315 1 1216 . 1 1 108 108 ARG HB3 H 1 1.201 0.030 . 2 . . . . 133 ARG HB3 . 15315 1 1217 . 1 1 108 108 ARG HD2 H 1 2.939 0.030 . 2 . . . . 133 ARG HD2 . 15315 1 1218 . 1 1 108 108 ARG HD3 H 1 2.939 0.030 . 2 . . . . 133 ARG HD3 . 15315 1 1219 . 1 1 108 108 ARG HG2 H 1 1.215 0.030 . 2 . . . . 133 ARG HG2 . 15315 1 1220 . 1 1 108 108 ARG HG3 H 1 1.215 0.030 . 2 . . . . 133 ARG HG3 . 15315 1 1221 . 1 1 108 108 ARG C C 13 170.877 0.300 . 1 . . . . 133 ARG C . 15315 1 1222 . 1 1 108 108 ARG CA C 13 50.848 0.300 . 1 . . . . 133 ARG CA . 15315 1 1223 . 1 1 108 108 ARG CB C 13 30.771 0.300 . 1 . . . . 133 ARG CB . 15315 1 1224 . 1 1 108 108 ARG CD C 13 40.751 0.300 . 1 . . . . 133 ARG CD . 15315 1 1225 . 1 1 108 108 ARG CG C 13 23.716 0.300 . 1 . . . . 133 ARG CG . 15315 1 1226 . 1 1 108 108 ARG N N 15 122.789 0.300 . 1 . . . . 133 ARG N . 15315 1 1227 . 1 1 109 109 ASN H H 1 7.327 0.030 . 1 . . . . 134 ASN H . 15315 1 1228 . 1 1 109 109 ASN HA H 1 4.280 0.030 . 1 . . . . 134 ASN HA . 15315 1 1229 . 1 1 109 109 ASN HB2 H 1 3.756 0.030 . 2 . . . . 134 ASN HB2 . 15315 1 1230 . 1 1 109 109 ASN HB3 H 1 2.903 0.030 . 2 . . . . 134 ASN HB3 . 15315 1 1231 . 1 1 109 109 ASN HD21 H 1 7.305 0.030 . 2 . . . . 134 ASN HD21 . 15315 1 1232 . 1 1 109 109 ASN HD22 H 1 7.877 0.030 . 2 . . . . 134 ASN HD22 . 15315 1 1233 . 1 1 109 109 ASN C C 13 175.382 0.300 . 1 . . . . 134 ASN C . 15315 1 1234 . 1 1 109 109 ASN CA C 13 48.123 0.300 . 1 . . . . 134 ASN CA . 15315 1 1235 . 1 1 109 109 ASN CB C 13 36.060 0.300 . 1 . . . . 134 ASN CB . 15315 1 1236 . 1 1 109 109 ASN N N 15 117.428 0.300 . 1 . . . . 134 ASN N . 15315 1 1237 . 1 1 109 109 ASN ND2 N 15 112.749 0.300 . 1 . . . . 134 ASN ND2 . 15315 1 1238 . 1 1 110 110 ARG H H 1 8.351 0.030 . 1 . . . . 135 ARG H . 15315 1 1239 . 1 1 110 110 ARG HA H 1 3.905 0.030 . 1 . . . . 135 ARG HA . 15315 1 1240 . 1 1 110 110 ARG HB2 H 1 1.493 0.030 . 2 . . . . 135 ARG HB2 . 15315 1 1241 . 1 1 110 110 ARG HB3 H 1 1.589 0.030 . 2 . . . . 135 ARG HB3 . 15315 1 1242 . 1 1 110 110 ARG HD2 H 1 2.980 0.030 . 2 . . . . 135 ARG HD2 . 15315 1 1243 . 1 1 110 110 ARG HD3 H 1 2.980 0.030 . 2 . . . . 135 ARG HD3 . 15315 1 1244 . 1 1 110 110 ARG HG2 H 1 0.974 0.030 . 2 . . . . 135 ARG HG2 . 15315 1 1245 . 1 1 110 110 ARG HG3 H 1 1.328 0.030 . 2 . . . . 135 ARG HG3 . 15315 1 1246 . 1 1 110 110 ARG C C 13 173.662 0.300 . 1 . . . . 135 ARG C . 15315 1 1247 . 1 1 110 110 ARG CA C 13 55.633 0.300 . 1 . . . . 135 ARG CA . 15315 1 1248 . 1 1 110 110 ARG CB C 13 26.736 0.300 . 1 . . . . 135 ARG CB . 15315 1 1249 . 1 1 110 110 ARG CD C 13 40.595 0.300 . 1 . . . . 135 ARG CD . 15315 1 1250 . 1 1 110 110 ARG CG C 13 23.642 0.300 . 1 . . . . 135 ARG CG . 15315 1 1251 . 1 1 110 110 ARG N N 15 116.736 0.300 . 1 . . . . 135 ARG N . 15315 1 1252 . 1 1 111 111 HIS H H 1 7.287 0.030 . 1 . . . . 136 HIS H . 15315 1 1253 . 1 1 111 111 HIS HA H 1 4.656 0.030 . 1 . . . . 136 HIS HA . 15315 1 1254 . 1 1 111 111 HIS HB2 H 1 2.893 0.030 . 2 . . . . 136 HIS HB2 . 15315 1 1255 . 1 1 111 111 HIS HB3 H 1 3.326 0.030 . 2 . . . . 136 HIS HB3 . 15315 1 1256 . 1 1 111 111 HIS HD2 H 1 6.875 0.030 . 1 . . . . 136 HIS HD2 . 15315 1 1257 . 1 1 111 111 HIS C C 13 172.991 0.300 . 1 . . . . 136 HIS C . 15315 1 1258 . 1 1 111 111 HIS CA C 13 52.491 0.300 . 1 . . . . 136 HIS CA . 15315 1 1259 . 1 1 111 111 HIS CB C 13 27.968 0.300 . 1 . . . . 136 HIS CB . 15315 1 1260 . 1 1 111 111 HIS N N 15 116.951 0.300 . 1 . . . . 136 HIS N . 15315 1 1261 . 1 1 112 112 GLY H H 1 8.064 0.030 . 1 . . . . 137 GLY H . 15315 1 1262 . 1 1 112 112 GLY HA2 H 1 3.391 0.030 . 2 . . . . 137 GLY HA2 . 15315 1 1263 . 1 1 112 112 GLY HA3 H 1 4.172 0.030 . 2 . . . . 137 GLY HA3 . 15315 1 1264 . 1 1 112 112 GLY C C 13 171.167 0.300 . 1 . . . . 137 GLY C . 15315 1 1265 . 1 1 112 112 GLY CA C 13 42.619 0.300 . 1 . . . . 137 GLY CA . 15315 1 1266 . 1 1 112 112 GLY N N 15 107.836 0.300 . 1 . . . . 137 GLY N . 15315 1 1267 . 1 1 113 113 LYS H H 1 7.731 0.030 . 1 . . . . 138 LYS H . 15315 1 1268 . 1 1 113 113 LYS HA H 1 4.258 0.030 . 1 . . . . 138 LYS HA . 15315 1 1269 . 1 1 113 113 LYS HB2 H 1 1.643 0.030 . 2 . . . . 138 LYS HB2 . 15315 1 1270 . 1 1 113 113 LYS HB3 H 1 1.797 0.030 . 2 . . . . 138 LYS HB3 . 15315 1 1271 . 1 1 113 113 LYS HD2 H 1 1.648 0.030 . 2 . . . . 138 LYS HD2 . 15315 1 1272 . 1 1 113 113 LYS HD3 H 1 1.648 0.030 . 2 . . . . 138 LYS HD3 . 15315 1 1273 . 1 1 113 113 LYS HE2 H 1 2.972 0.030 . 2 . . . . 138 LYS HE2 . 15315 1 1274 . 1 1 113 113 LYS HE3 H 1 2.972 0.030 . 2 . . . . 138 LYS HE3 . 15315 1 1275 . 1 1 113 113 LYS HG2 H 1 1.333 0.030 . 2 . . . . 138 LYS HG2 . 15315 1 1276 . 1 1 113 113 LYS HG3 H 1 1.475 0.030 . 2 . . . . 138 LYS HG3 . 15315 1 1277 . 1 1 113 113 LYS C C 13 173.508 0.300 . 1 . . . . 138 LYS C . 15315 1 1278 . 1 1 113 113 LYS CA C 13 53.376 0.300 . 1 . . . . 138 LYS CA . 15315 1 1279 . 1 1 113 113 LYS CB C 13 30.311 0.300 . 1 . . . . 138 LYS CB . 15315 1 1280 . 1 1 113 113 LYS CD C 13 26.125 0.300 . 1 . . . . 138 LYS CD . 15315 1 1281 . 1 1 113 113 LYS CE C 13 39.449 0.300 . 1 . . . . 138 LYS CE . 15315 1 1282 . 1 1 113 113 LYS CG C 13 22.357 0.300 . 1 . . . . 138 LYS CG . 15315 1 1283 . 1 1 113 113 LYS N N 15 121.519 0.300 . 1 . . . . 138 LYS N . 15315 1 1284 . 1 1 114 114 GLN H H 1 8.627 0.030 . 1 . . . . 139 GLN H . 15315 1 1285 . 1 1 114 114 GLN HA H 1 4.771 0.030 . 1 . . . . 139 GLN HA . 15315 1 1286 . 1 1 114 114 GLN HB2 H 1 1.966 0.030 . 2 . . . . 139 GLN HB2 . 15315 1 1287 . 1 1 114 114 GLN HB3 H 1 2.131 0.030 . 2 . . . . 139 GLN HB3 . 15315 1 1288 . 1 1 114 114 GLN HG2 H 1 2.299 0.030 . 2 . . . . 139 GLN HG2 . 15315 1 1289 . 1 1 114 114 GLN HG3 H 1 2.355 0.030 . 2 . . . . 139 GLN HG3 . 15315 1 1290 . 1 1 114 114 GLN C C 13 172.838 0.300 . 1 . . . . 139 GLN C . 15315 1 1291 . 1 1 114 114 GLN CA C 13 53.395 0.300 . 1 . . . . 139 GLN CA . 15315 1 1292 . 1 1 114 114 GLN CB C 13 29.209 0.300 . 1 . . . . 139 GLN CB . 15315 1 1293 . 1 1 114 114 GLN CG C 13 31.569 0.300 . 1 . . . . 139 GLN CG . 15315 1 1294 . 1 1 114 114 GLN N N 15 121.686 0.300 . 1 . . . . 139 GLN N . 15315 1 1295 . 1 1 115 115 VAL H H 1 7.556 0.030 . 1 . . . . 140 VAL H . 15315 1 1296 . 1 1 115 115 VAL HA H 1 3.928 0.030 . 1 . . . . 140 VAL HA . 15315 1 1297 . 1 1 115 115 VAL HB H 1 1.914 0.030 . 1 . . . . 140 VAL HB . 15315 1 1298 . 1 1 115 115 VAL HG11 H 1 0.783 0.030 . 2 . . . . 140 VAL HG1 . 15315 1 1299 . 1 1 115 115 VAL HG12 H 1 0.783 0.030 . 2 . . . . 140 VAL HG1 . 15315 1 1300 . 1 1 115 115 VAL HG13 H 1 0.783 0.030 . 2 . . . . 140 VAL HG1 . 15315 1 1301 . 1 1 115 115 VAL HG21 H 1 0.900 0.030 . 2 . . . . 140 VAL HG2 . 15315 1 1302 . 1 1 115 115 VAL HG22 H 1 0.900 0.030 . 2 . . . . 140 VAL HG2 . 15315 1 1303 . 1 1 115 115 VAL HG23 H 1 0.900 0.030 . 2 . . . . 140 VAL HG2 . 15315 1 1304 . 1 1 115 115 VAL C C 13 172.584 0.300 . 1 . . . . 140 VAL C . 15315 1 1305 . 1 1 115 115 VAL CA C 13 60.713 0.300 . 1 . . . . 140 VAL CA . 15315 1 1306 . 1 1 115 115 VAL CB C 13 29.266 0.300 . 1 . . . . 140 VAL CB . 15315 1 1307 . 1 1 115 115 VAL CG1 C 13 20.364 0.300 . 1 . . . . 140 VAL CG1 . 15315 1 1308 . 1 1 115 115 VAL CG2 C 13 19.544 0.300 . 1 . . . . 140 VAL CG2 . 15315 1 1309 . 1 1 115 115 VAL N N 15 118.634 0.300 . 1 . . . . 140 VAL N . 15315 1 1310 . 1 1 116 116 LEU H H 1 9.174 0.030 . 1 . . . . 141 LEU H . 15315 1 1311 . 1 1 116 116 LEU HA H 1 4.329 0.030 . 1 . . . . 141 LEU HA . 15315 1 1312 . 1 1 116 116 LEU HB2 H 1 0.723 0.030 . 2 . . . . 141 LEU HB2 . 15315 1 1313 . 1 1 116 116 LEU HB3 H 1 0.949 0.030 . 2 . . . . 141 LEU HB3 . 15315 1 1314 . 1 1 116 116 LEU HD11 H 1 0.758 0.030 . 2 . . . . 141 LEU HD1 . 15315 1 1315 . 1 1 116 116 LEU HD12 H 1 0.758 0.030 . 2 . . . . 141 LEU HD1 . 15315 1 1316 . 1 1 116 116 LEU HD13 H 1 0.758 0.030 . 2 . . . . 141 LEU HD1 . 15315 1 1317 . 1 1 116 116 LEU HD21 H 1 0.816 0.030 . 2 . . . . 141 LEU HD2 . 15315 1 1318 . 1 1 116 116 LEU HD22 H 1 0.816 0.030 . 2 . . . . 141 LEU HD2 . 15315 1 1319 . 1 1 116 116 LEU HD23 H 1 0.816 0.030 . 2 . . . . 141 LEU HD2 . 15315 1 1320 . 1 1 116 116 LEU HG H 1 1.694 0.030 . 1 . . . . 141 LEU HG . 15315 1 1321 . 1 1 116 116 LEU C C 13 173.027 0.300 . 1 . . . . 141 LEU C . 15315 1 1322 . 1 1 116 116 LEU CA C 13 51.716 0.300 . 1 . . . . 141 LEU CA . 15315 1 1323 . 1 1 116 116 LEU CB C 13 38.875 0.300 . 1 . . . . 141 LEU CB . 15315 1 1324 . 1 1 116 116 LEU CD1 C 13 21.445 0.300 . 1 . . . . 141 LEU CD1 . 15315 1 1325 . 1 1 116 116 LEU CD2 C 13 22.812 0.300 . 1 . . . . 141 LEU CD2 . 15315 1 1326 . 1 1 116 116 LEU CG C 13 25.154 0.300 . 1 . . . . 141 LEU CG . 15315 1 1327 . 1 1 116 116 LEU N N 15 130.798 0.300 . 1 . . . . 141 LEU N . 15315 1 1328 . 1 1 117 117 ASP H H 1 7.982 0.030 . 1 . . . . 142 ASP H . 15315 1 1329 . 1 1 117 117 ASP HA H 1 4.422 0.030 . 1 . . . . 142 ASP HA . 15315 1 1330 . 1 1 117 117 ASP HB2 H 1 2.496 0.030 . 2 . . . . 142 ASP HB2 . 15315 1 1331 . 1 1 117 117 ASP HB3 H 1 2.624 0.030 . 2 . . . . 142 ASP HB3 . 15315 1 1332 . 1 1 117 117 ASP C C 13 172.342 0.300 . 1 . . . . 142 ASP C . 15315 1 1333 . 1 1 117 117 ASP CA C 13 52.384 0.300 . 1 . . . . 142 ASP CA . 15315 1 1334 . 1 1 117 117 ASP CB C 13 38.620 0.300 . 1 . . . . 142 ASP CB . 15315 1 1335 . 1 1 117 117 ASP N N 15 120.175 0.300 . 1 . . . . 142 ASP N . 15315 1 1336 . 1 1 118 118 GLY H H 1 7.948 0.030 . 1 . . . . 143 GLY H . 15315 1 1337 . 1 1 118 118 GLY HA2 H 1 3.429 0.030 . 2 . . . . 143 GLY HA2 . 15315 1 1338 . 1 1 118 118 GLY HA3 H 1 4.362 0.030 . 2 . . . . 143 GLY HA3 . 15315 1 1339 . 1 1 118 118 GLY C C 13 170.770 0.300 . 1 . . . . 143 GLY C . 15315 1 1340 . 1 1 118 118 GLY CA C 13 41.041 0.300 . 1 . . . . 143 GLY CA . 15315 1 1341 . 1 1 118 118 GLY N N 15 108.993 0.300 . 1 . . . . 143 GLY N . 15315 1 1342 . 1 1 119 119 ASN H H 1 7.886 0.030 . 1 . . . . 144 ASN H . 15315 1 1343 . 1 1 119 119 ASN HA H 1 3.795 0.030 . 1 . . . . 144 ASN HA . 15315 1 1344 . 1 1 119 119 ASN HB2 H 1 2.363 0.030 . 2 . . . . 144 ASN HB2 . 15315 1 1345 . 1 1 119 119 ASN HB3 H 1 2.810 0.030 . 2 . . . . 144 ASN HB3 . 15315 1 1346 . 1 1 119 119 ASN HD21 H 1 7.093 0.030 . 2 . . . . 144 ASN HD21 . 15315 1 1347 . 1 1 119 119 ASN HD22 H 1 7.761 0.030 . 2 . . . . 144 ASN HD22 . 15315 1 1348 . 1 1 119 119 ASN C C 13 170.045 0.300 . 1 . . . . 144 ASN C . 15315 1 1349 . 1 1 119 119 ASN CA C 13 53.265 0.300 . 1 . . . . 144 ASN CA . 15315 1 1350 . 1 1 119 119 ASN CB C 13 38.730 0.300 . 1 . . . . 144 ASN CB . 15315 1 1351 . 1 1 119 119 ASN N N 15 119.564 0.300 . 1 . . . . 144 ASN N . 15315 1 1352 . 1 1 119 119 ASN ND2 N 15 114.241 0.300 . 1 . . . . 144 ASN ND2 . 15315 1 1353 . 1 1 120 120 SER H H 1 7.327 0.030 . 1 . . . . 145 SER H . 15315 1 1354 . 1 1 120 120 SER HA H 1 4.210 0.030 . 1 . . . . 145 SER HA . 15315 1 1355 . 1 1 120 120 SER HB2 H 1 3.546 0.030 . 2 . . . . 145 SER HB2 . 15315 1 1356 . 1 1 120 120 SER HB3 H 1 3.756 0.030 . 2 . . . . 145 SER HB3 . 15315 1 1357 . 1 1 120 120 SER C C 13 169.738 0.300 . 1 . . . . 145 SER C . 15315 1 1358 . 1 1 120 120 SER CA C 13 54.770 0.300 . 1 . . . . 145 SER CA . 15315 1 1359 . 1 1 120 120 SER CB C 13 61.781 0.300 . 1 . . . . 145 SER CB . 15315 1 1360 . 1 1 120 120 SER N N 15 110.105 0.300 . 1 . . . . 145 SER N . 15315 1 1361 . 1 1 121 121 ASN H H 1 6.885 0.030 . 1 . . . . 146 ASN H . 15315 1 1362 . 1 1 121 121 ASN HA H 1 3.759 0.030 . 1 . . . . 146 ASN HA . 15315 1 1363 . 1 1 121 121 ASN HB2 H 1 2.348 0.030 . 2 . . . . 146 ASN HB2 . 15315 1 1364 . 1 1 121 121 ASN HB3 H 1 2.640 0.030 . 2 . . . . 146 ASN HB3 . 15315 1 1365 . 1 1 121 121 ASN HD21 H 1 7.415 0.030 . 2 . . . . 146 ASN HD21 . 15315 1 1366 . 1 1 121 121 ASN HD22 H 1 7.526 0.030 . 2 . . . . 146 ASN HD22 . 15315 1 1367 . 1 1 121 121 ASN CA C 13 48.948 0.300 . 1 . . . . 146 ASN CA . 15315 1 1368 . 1 1 121 121 ASN CB C 13 34.802 0.300 . 1 . . . . 146 ASN CB . 15315 1 1369 . 1 1 121 121 ASN N N 15 117.326 0.300 . 1 . . . . 146 ASN N . 15315 1 1370 . 1 1 121 121 ASN ND2 N 15 118.777 0.300 . 1 . . . . 146 ASN ND2 . 15315 1 1371 . 1 1 122 122 PRO HA H 1 4.156 0.030 . 1 . . . . 147 PRO HA . 15315 1 1372 . 1 1 122 122 PRO HB2 H 1 2.102 0.030 . 2 . . . . 147 PRO HB2 . 15315 1 1373 . 1 1 122 122 PRO HB3 H 1 1.769 0.030 . 2 . . . . 147 PRO HB3 . 15315 1 1374 . 1 1 122 122 PRO HG2 H 1 2.055 0.030 . 2 . . . . 147 PRO HG2 . 15315 1 1375 . 1 1 122 122 PRO HG3 H 1 2.055 0.030 . 2 . . . . 147 PRO HG3 . 15315 1 1376 . 1 1 122 122 PRO C C 13 171.309 0.300 . 1 . . . . 147 PRO C . 15315 1 1377 . 1 1 122 122 PRO CA C 13 62.135 0.300 . 1 . . . . 147 PRO CA . 15315 1 1378 . 1 1 122 122 PRO CB C 13 30.323 0.300 . 1 . . . . 147 PRO CB . 15315 1 1379 . 1 1 122 122 PRO CD C 13 48.263 0.300 . 1 . . . . 147 PRO CD . 15315 1 1380 . 1 1 122 122 PRO CG C 13 24.920 0.300 . 1 . . . . 147 PRO CG . 15315 1 1381 . 1 1 123 123 TYR H H 1 6.468 0.030 . 1 . . . . 148 TYR H . 15315 1 1382 . 1 1 123 123 TYR HA H 1 4.589 0.030 . 1 . . . . 148 TYR HA . 15315 1 1383 . 1 1 123 123 TYR HB2 H 1 2.299 0.030 . 2 . . . . 148 TYR HB2 . 15315 1 1384 . 1 1 123 123 TYR HB3 H 1 2.491 0.030 . 2 . . . . 148 TYR HB3 . 15315 1 1385 . 1 1 123 123 TYR HD1 H 1 6.765 0.030 . 1 . . . . 148 TYR HD1 . 15315 1 1386 . 1 1 123 123 TYR HD2 H 1 6.765 0.030 . 1 . . . . 148 TYR HD2 . 15315 1 1387 . 1 1 123 123 TYR C C 13 174.048 0.300 . 1 . . . . 148 TYR C . 15315 1 1388 . 1 1 123 123 TYR CA C 13 52.466 0.300 . 1 . . . . 148 TYR CA . 15315 1 1389 . 1 1 123 123 TYR CB C 13 36.970 0.300 . 1 . . . . 148 TYR CB . 15315 1 1390 . 1 1 123 123 TYR N N 15 110.832 0.300 . 1 . . . . 148 TYR N . 15315 1 1391 . 1 1 124 124 ASP H H 1 7.946 0.030 . 1 . . . . 149 ASP H . 15315 1 1392 . 1 1 124 124 ASP HA H 1 4.578 0.030 . 1 . . . . 149 ASP HA . 15315 1 1393 . 1 1 124 124 ASP HB2 H 1 2.217 0.030 . 2 . . . . 149 ASP HB2 . 15315 1 1394 . 1 1 124 124 ASP HB3 H 1 2.319 0.030 . 2 . . . . 149 ASP HB3 . 15315 1 1395 . 1 1 124 124 ASP C C 13 173.858 0.300 . 1 . . . . 149 ASP C . 15315 1 1396 . 1 1 124 124 ASP CA C 13 52.902 0.300 . 1 . . . . 149 ASP CA . 15315 1 1397 . 1 1 124 124 ASP CB C 13 38.917 0.300 . 1 . . . . 149 ASP CB . 15315 1 1398 . 1 1 124 124 ASP N N 15 123.823 0.300 . 1 . . . . 149 ASP N . 15315 1 1399 . 1 1 125 125 ILE H H 1 8.477 0.030 . 1 . . . . 150 ILE H . 15315 1 1400 . 1 1 125 125 ILE HA H 1 3.990 0.030 . 1 . . . . 150 ILE HA . 15315 1 1401 . 1 1 125 125 ILE HB H 1 1.619 0.030 . 1 . . . . 150 ILE HB . 15315 1 1402 . 1 1 125 125 ILE HD11 H 1 0.892 0.030 . 1 . . . . 150 ILE HD1 . 15315 1 1403 . 1 1 125 125 ILE HD12 H 1 0.892 0.030 . 1 . . . . 150 ILE HD1 . 15315 1 1404 . 1 1 125 125 ILE HD13 H 1 0.892 0.030 . 1 . . . . 150 ILE HD1 . 15315 1 1405 . 1 1 125 125 ILE HG12 H 1 0.652 0.030 . 2 . . . . 150 ILE HG12 . 15315 1 1406 . 1 1 125 125 ILE HG13 H 1 1.636 0.030 . 2 . . . . 150 ILE HG13 . 15315 1 1407 . 1 1 125 125 ILE HG21 H 1 0.731 0.030 . 1 . . . . 150 ILE HG2 . 15315 1 1408 . 1 1 125 125 ILE HG22 H 1 0.731 0.030 . 1 . . . . 150 ILE HG2 . 15315 1 1409 . 1 1 125 125 ILE HG23 H 1 0.731 0.030 . 1 . . . . 150 ILE HG2 . 15315 1 1410 . 1 1 125 125 ILE C C 13 173.070 0.300 . 1 . . . . 150 ILE C . 15315 1 1411 . 1 1 125 125 ILE CA C 13 59.533 0.300 . 1 . . . . 150 ILE CA . 15315 1 1412 . 1 1 125 125 ILE CB C 13 36.509 0.300 . 1 . . . . 150 ILE CB . 15315 1 1413 . 1 1 125 125 ILE CD1 C 13 11.857 0.300 . 1 . . . . 150 ILE CD1 . 15315 1 1414 . 1 1 125 125 ILE CG1 C 13 26.791 0.300 . 1 . . . . 150 ILE CG1 . 15315 1 1415 . 1 1 125 125 ILE CG2 C 13 14.565 0.300 . 1 . . . . 150 ILE CG2 . 15315 1 1416 . 1 1 125 125 ILE N N 15 120.419 0.300 . 1 . . . . 150 ILE N . 15315 1 1417 . 1 1 126 126 PHE H H 1 8.587 0.030 . 1 . . . . 151 PHE H . 15315 1 1418 . 1 1 126 126 PHE HA H 1 4.928 0.030 . 1 . . . . 151 PHE HA . 15315 1 1419 . 1 1 126 126 PHE HB2 H 1 2.748 0.030 . 2 . . . . 151 PHE HB2 . 15315 1 1420 . 1 1 126 126 PHE HB3 H 1 2.950 0.030 . 2 . . . . 151 PHE HB3 . 15315 1 1421 . 1 1 126 126 PHE HD1 H 1 7.257 0.030 . 1 . . . . 151 PHE HD1 . 15315 1 1422 . 1 1 126 126 PHE HD2 H 1 7.257 0.030 . 1 . . . . 151 PHE HD2 . 15315 1 1423 . 1 1 126 126 PHE HE1 H 1 7.064 0.030 . 1 . . . . 151 PHE HE1 . 15315 1 1424 . 1 1 126 126 PHE HE2 H 1 7.064 0.030 . 1 . . . . 151 PHE HE2 . 15315 1 1425 . 1 1 126 126 PHE C C 13 172.797 0.300 . 1 . . . . 151 PHE C . 15315 1 1426 . 1 1 126 126 PHE CA C 13 53.972 0.300 . 1 . . . . 151 PHE CA . 15315 1 1427 . 1 1 126 126 PHE CB C 13 38.173 0.300 . 1 . . . . 151 PHE CB . 15315 1 1428 . 1 1 126 126 PHE N N 15 128.967 0.300 . 1 . . . . 151 PHE N . 15315 1 1429 . 1 1 127 127 LEU H H 1 8.563 0.030 . 1 . . . . 152 LEU H . 15315 1 1430 . 1 1 127 127 LEU HA H 1 5.076 0.030 . 1 . . . . 152 LEU HA . 15315 1 1431 . 1 1 127 127 LEU HB2 H 1 1.132 0.030 . 2 . . . . 152 LEU HB2 . 15315 1 1432 . 1 1 127 127 LEU HB3 H 1 1.462 0.030 . 2 . . . . 152 LEU HB3 . 15315 1 1433 . 1 1 127 127 LEU HD11 H 1 0.500 0.030 . 2 . . . . 152 LEU HD1 . 15315 1 1434 . 1 1 127 127 LEU HD12 H 1 0.500 0.030 . 2 . . . . 152 LEU HD1 . 15315 1 1435 . 1 1 127 127 LEU HD13 H 1 0.500 0.030 . 2 . . . . 152 LEU HD1 . 15315 1 1436 . 1 1 127 127 LEU HD21 H 1 0.557 0.030 . 2 . . . . 152 LEU HD2 . 15315 1 1437 . 1 1 127 127 LEU HD22 H 1 0.557 0.030 . 2 . . . . 152 LEU HD2 . 15315 1 1438 . 1 1 127 127 LEU HD23 H 1 0.557 0.030 . 2 . . . . 152 LEU HD2 . 15315 1 1439 . 1 1 127 127 LEU HG H 1 1.320 0.030 . 1 . . . . 152 LEU HG . 15315 1 1440 . 1 1 127 127 LEU C C 13 173.205 0.300 . 1 . . . . 152 LEU C . 15315 1 1441 . 1 1 127 127 LEU CA C 13 51.301 0.300 . 1 . . . . 152 LEU CA . 15315 1 1442 . 1 1 127 127 LEU CB C 13 40.848 0.300 . 1 . . . . 152 LEU CB . 15315 1 1443 . 1 1 127 127 LEU CD1 C 13 20.653 0.300 . 1 . . . . 152 LEU CD1 . 15315 1 1444 . 1 1 127 127 LEU CD2 C 13 22.480 0.300 . 1 . . . . 152 LEU CD2 . 15315 1 1445 . 1 1 127 127 LEU CG C 13 24.178 0.300 . 1 . . . . 152 LEU CG . 15315 1 1446 . 1 1 127 127 LEU N N 15 130.767 0.300 . 1 . . . . 152 LEU N . 15315 1 1447 . 1 1 128 128 LYS H H 1 8.947 0.030 . 1 . . . . 153 LYS H . 15315 1 1448 . 1 1 128 128 LYS HA H 1 4.445 0.030 . 1 . . . . 153 LYS HA . 15315 1 1449 . 1 1 128 128 LYS HB2 H 1 1.556 0.030 . 2 . . . . 153 LYS HB2 . 15315 1 1450 . 1 1 128 128 LYS HB3 H 1 1.657 0.030 . 2 . . . . 153 LYS HB3 . 15315 1 1451 . 1 1 128 128 LYS HD2 H 1 1.756 0.030 . 2 . . . . 153 LYS HD2 . 15315 1 1452 . 1 1 128 128 LYS HD3 H 1 1.900 0.030 . 2 . . . . 153 LYS HD3 . 15315 1 1453 . 1 1 128 128 LYS HE2 H 1 3.091 0.030 . 2 . . . . 153 LYS HE2 . 15315 1 1454 . 1 1 128 128 LYS HE3 H 1 3.091 0.030 . 2 . . . . 153 LYS HE3 . 15315 1 1455 . 1 1 128 128 LYS HG2 H 1 1.354 0.030 . 2 . . . . 153 LYS HG2 . 15315 1 1456 . 1 1 128 128 LYS HG3 H 1 1.415 0.030 . 2 . . . . 153 LYS HG3 . 15315 1 1457 . 1 1 128 128 LYS C C 13 171.792 0.300 . 1 . . . . 153 LYS C . 15315 1 1458 . 1 1 128 128 LYS CA C 13 51.115 0.300 . 1 . . . . 153 LYS CA . 15315 1 1459 . 1 1 128 128 LYS CB C 13 31.767 0.300 . 1 . . . . 153 LYS CB . 15315 1 1460 . 1 1 128 128 LYS CD C 13 25.446 0.300 . 1 . . . . 153 LYS CD . 15315 1 1461 . 1 1 128 128 LYS CE C 13 39.406 0.300 . 1 . . . . 153 LYS CE . 15315 1 1462 . 1 1 128 128 LYS CG C 13 20.547 0.300 . 1 . . . . 153 LYS CG . 15315 1 1463 . 1 1 128 128 LYS N N 15 123.466 0.300 . 1 . . . . 153 LYS N . 15315 1 1464 . 1 1 129 129 ASP H H 1 8.318 0.030 . 1 . . . . 154 ASP H . 15315 1 1465 . 1 1 129 129 ASP HA H 1 4.593 0.030 . 1 . . . . 154 ASP HA . 15315 1 1466 . 1 1 129 129 ASP HB2 H 1 1.936 0.030 . 2 . . . . 154 ASP HB2 . 15315 1 1467 . 1 1 129 129 ASP HB3 H 1 1.936 0.030 . 2 . . . . 154 ASP HB3 . 15315 1 1468 . 1 1 129 129 ASP C C 13 172.879 0.300 . 1 . . . . 154 ASP C . 15315 1 1469 . 1 1 129 129 ASP CA C 13 51.976 0.300 . 1 . . . . 154 ASP CA . 15315 1 1470 . 1 1 129 129 ASP CB C 13 39.285 0.300 . 1 . . . . 154 ASP CB . 15315 1 1471 . 1 1 129 129 ASP N N 15 124.427 0.300 . 1 . . . . 154 ASP N . 15315 1 1472 . 1 1 130 130 LEU H H 1 8.184 0.030 . 1 . . . . 155 LEU H . 15315 1 1473 . 1 1 130 130 LEU HA H 1 4.241 0.030 . 1 . . . . 155 LEU HA . 15315 1 1474 . 1 1 130 130 LEU HB2 H 1 0.697 0.030 . 2 . . . . 155 LEU HB2 . 15315 1 1475 . 1 1 130 130 LEU HB3 H 1 1.530 0.030 . 2 . . . . 155 LEU HB3 . 15315 1 1476 . 1 1 130 130 LEU HD11 H 1 -0.482 0.030 . 2 . . . . 155 LEU HD1 . 15315 1 1477 . 1 1 130 130 LEU HD12 H 1 -0.482 0.030 . 2 . . . . 155 LEU HD1 . 15315 1 1478 . 1 1 130 130 LEU HD13 H 1 -0.482 0.030 . 2 . . . . 155 LEU HD1 . 15315 1 1479 . 1 1 130 130 LEU HD21 H 1 0.130 0.030 . 2 . . . . 155 LEU HD2 . 15315 1 1480 . 1 1 130 130 LEU HD22 H 1 0.130 0.030 . 2 . . . . 155 LEU HD2 . 15315 1 1481 . 1 1 130 130 LEU HD23 H 1 0.130 0.030 . 2 . . . . 155 LEU HD2 . 15315 1 1482 . 1 1 130 130 LEU HG H 1 1.001 0.030 . 1 . . . . 155 LEU HG . 15315 1 1483 . 1 1 130 130 LEU C C 13 170.952 0.300 . 1 . . . . 155 LEU C . 15315 1 1484 . 1 1 130 130 LEU CA C 13 51.492 0.300 . 1 . . . . 155 LEU CA . 15315 1 1485 . 1 1 130 130 LEU CB C 13 37.913 0.300 . 1 . . . . 155 LEU CB . 15315 1 1486 . 1 1 130 130 LEU CD1 C 13 18.586 0.300 . 1 . . . . 155 LEU CD1 . 15315 1 1487 . 1 1 130 130 LEU CD2 C 13 23.293 0.300 . 1 . . . . 155 LEU CD2 . 15315 1 1488 . 1 1 130 130 LEU CG C 13 23.398 0.300 . 1 . . . . 155 LEU CG . 15315 1 1489 . 1 1 130 130 LEU N N 15 123.472 0.300 . 1 . . . . 155 LEU N . 15315 1 1490 . 1 1 131 131 GLU H H 1 7.691 0.030 . 1 . . . . 156 GLU H . 15315 1 1491 . 1 1 131 131 GLU HA H 1 4.696 0.030 . 1 . . . . 156 GLU HA . 15315 1 1492 . 1 1 131 131 GLU HB2 H 1 1.982 0.030 . 2 . . . . 156 GLU HB2 . 15315 1 1493 . 1 1 131 131 GLU HB3 H 1 1.982 0.030 . 2 . . . . 156 GLU HB3 . 15315 1 1494 . 1 1 131 131 GLU HG2 H 1 2.115 0.030 . 2 . . . . 156 GLU HG2 . 15315 1 1495 . 1 1 131 131 GLU HG3 H 1 2.165 0.030 . 2 . . . . 156 GLU HG3 . 15315 1 1496 . 1 1 131 131 GLU CA C 13 49.573 0.300 . 1 . . . . 156 GLU CA . 15315 1 1497 . 1 1 131 131 GLU CB C 13 29.066 0.300 . 1 . . . . 156 GLU CB . 15315 1 1498 . 1 1 131 131 GLU N N 15 124.451 0.300 . 1 . . . . 156 GLU N . 15315 1 1499 . 1 1 132 132 PRO HA H 1 5.102 0.030 . 1 . . . . 157 PRO HA . 15315 1 1500 . 1 1 132 132 PRO HB2 H 1 2.178 0.030 . 2 . . . . 157 PRO HB2 . 15315 1 1501 . 1 1 132 132 PRO HB3 H 1 2.391 0.030 . 2 . . . . 157 PRO HB3 . 15315 1 1502 . 1 1 132 132 PRO HD2 H 1 3.776 0.030 . 2 . . . . 157 PRO HD2 . 15315 1 1503 . 1 1 132 132 PRO HD3 H 1 3.286 0.030 . 2 . . . . 157 PRO HD3 . 15315 1 1504 . 1 1 132 132 PRO HG2 H 1 1.920 0.030 . 2 . . . . 157 PRO HG2 . 15315 1 1505 . 1 1 132 132 PRO HG3 H 1 2.012 0.030 . 2 . . . . 157 PRO HG3 . 15315 1 1506 . 1 1 132 132 PRO CA C 13 59.692 0.300 . 1 . . . . 157 PRO CA . 15315 1 1507 . 1 1 132 132 PRO CB C 13 30.532 0.300 . 1 . . . . 157 PRO CB . 15315 1 1508 . 1 1 132 132 PRO CD C 13 47.437 0.300 . 1 . . . . 157 PRO CD . 15315 1 1509 . 1 1 132 132 PRO CG C 13 22.475 0.300 . 1 . . . . 157 PRO CG . 15315 1 1510 . 1 1 133 133 PRO HA H 1 4.474 0.030 . 1 . . . . 158 PRO HA . 15315 1 1511 . 1 1 133 133 PRO HB2 H 1 1.462 0.030 . 2 . . . . 158 PRO HB2 . 15315 1 1512 . 1 1 133 133 PRO HB3 H 1 2.094 0.030 . 2 . . . . 158 PRO HB3 . 15315 1 1513 . 1 1 133 133 PRO HD2 H 1 3.581 0.030 . 2 . . . . 158 PRO HD2 . 15315 1 1514 . 1 1 133 133 PRO HD3 H 1 3.836 0.030 . 2 . . . . 158 PRO HD3 . 15315 1 1515 . 1 1 133 133 PRO HG2 H 1 1.771 0.030 . 2 . . . . 158 PRO HG2 . 15315 1 1516 . 1 1 133 133 PRO HG3 H 1 1.945 0.030 . 2 . . . . 158 PRO HG3 . 15315 1 1517 . 1 1 133 133 PRO C C 13 173.957 0.300 . 1 . . . . 158 PRO C . 15315 1 1518 . 1 1 133 133 PRO CA C 13 59.866 0.300 . 1 . . . . 158 PRO CA . 15315 1 1519 . 1 1 133 133 PRO CB C 13 29.991 0.300 . 1 . . . . 158 PRO CB . 15315 1 1520 . 1 1 133 133 PRO CD C 13 47.350 0.300 . 1 . . . . 158 PRO CD . 15315 1 1521 . 1 1 133 133 PRO CG C 13 24.633 0.300 . 1 . . . . 158 PRO CG . 15315 1 1522 . 1 1 134 134 ILE H H 1 7.849 0.030 . 1 . . . . 159 ILE H . 15315 1 1523 . 1 1 134 134 ILE HA H 1 3.859 0.030 . 1 . . . . 159 ILE HA . 15315 1 1524 . 1 1 134 134 ILE HB H 1 0.941 0.030 . 1 . . . . 159 ILE HB . 15315 1 1525 . 1 1 134 134 ILE HD11 H 1 0.082 0.030 . 1 . . . . 159 ILE HD1 . 15315 1 1526 . 1 1 134 134 ILE HD12 H 1 0.082 0.030 . 1 . . . . 159 ILE HD1 . 15315 1 1527 . 1 1 134 134 ILE HD13 H 1 0.082 0.030 . 1 . . . . 159 ILE HD1 . 15315 1 1528 . 1 1 134 134 ILE HG12 H 1 1.065 0.030 . 2 . . . . 159 ILE HG12 . 15315 1 1529 . 1 1 134 134 ILE HG13 H 1 0.373 0.030 . 2 . . . . 159 ILE HG13 . 15315 1 1530 . 1 1 134 134 ILE HG21 H 1 0.024 0.030 . 1 . . . . 159 ILE HG2 . 15315 1 1531 . 1 1 134 134 ILE HG22 H 1 0.024 0.030 . 1 . . . . 159 ILE HG2 . 15315 1 1532 . 1 1 134 134 ILE HG23 H 1 0.024 0.030 . 1 . . . . 159 ILE HG2 . 15315 1 1533 . 1 1 134 134 ILE C C 13 171.590 0.300 . 1 . . . . 159 ILE C . 15315 1 1534 . 1 1 134 134 ILE CA C 13 58.026 0.300 . 1 . . . . 159 ILE CA . 15315 1 1535 . 1 1 134 134 ILE CB C 13 38.057 0.300 . 1 . . . . 159 ILE CB . 15315 1 1536 . 1 1 134 134 ILE CD1 C 13 11.237 0.300 . 1 . . . . 159 ILE CD1 . 15315 1 1537 . 1 1 134 134 ILE CG1 C 13 25.198 0.300 . 1 . . . . 159 ILE CG1 . 15315 1 1538 . 1 1 134 134 ILE CG2 C 13 15.633 0.300 . 1 . . . . 159 ILE CG2 . 15315 1 1539 . 1 1 134 134 ILE N N 15 118.229 0.300 . 1 . . . . 159 ILE N . 15315 1 1540 . 1 1 135 135 VAL H H 1 7.594 0.030 . 1 . . . . 160 VAL H . 15315 1 1541 . 1 1 135 135 VAL HA H 1 4.860 0.030 . 1 . . . . 160 VAL HA . 15315 1 1542 . 1 1 135 135 VAL HB H 1 1.701 0.030 . 1 . . . . 160 VAL HB . 15315 1 1543 . 1 1 135 135 VAL HG11 H 1 0.470 0.030 . 2 . . . . 160 VAL HG1 . 15315 1 1544 . 1 1 135 135 VAL HG12 H 1 0.470 0.030 . 2 . . . . 160 VAL HG1 . 15315 1 1545 . 1 1 135 135 VAL HG13 H 1 0.470 0.030 . 2 . . . . 160 VAL HG1 . 15315 1 1546 . 1 1 135 135 VAL HG21 H 1 0.505 0.030 . 2 . . . . 160 VAL HG2 . 15315 1 1547 . 1 1 135 135 VAL HG22 H 1 0.505 0.030 . 2 . . . . 160 VAL HG2 . 15315 1 1548 . 1 1 135 135 VAL HG23 H 1 0.505 0.030 . 2 . . . . 160 VAL HG2 . 15315 1 1549 . 1 1 135 135 VAL C C 13 172.859 0.300 . 1 . . . . 160 VAL C . 15315 1 1550 . 1 1 135 135 VAL CA C 13 58.363 0.300 . 1 . . . . 160 VAL CA . 15315 1 1551 . 1 1 135 135 VAL CB C 13 29.265 0.300 . 1 . . . . 160 VAL CB . 15315 1 1552 . 1 1 135 135 VAL CG1 C 13 18.581 0.300 . 1 . . . . 160 VAL CG1 . 15315 1 1553 . 1 1 135 135 VAL CG2 C 13 18.643 0.300 . 1 . . . . 160 VAL CG2 . 15315 1 1554 . 1 1 135 135 VAL N N 15 125.107 0.300 . 1 . . . . 160 VAL N . 15315 1 1555 . 1 1 136 136 ALA H H 1 8.671 0.030 . 1 . . . . 161 ALA H . 15315 1 1556 . 1 1 136 136 ALA HA H 1 4.314 0.030 . 1 . . . . 161 ALA HA . 15315 1 1557 . 1 1 136 136 ALA HB1 H 1 1.292 0.030 . 1 . . . . 161 ALA HB . 15315 1 1558 . 1 1 136 136 ALA HB2 H 1 1.292 0.030 . 1 . . . . 161 ALA HB . 15315 1 1559 . 1 1 136 136 ALA HB3 H 1 1.292 0.030 . 1 . . . . 161 ALA HB . 15315 1 1560 . 1 1 136 136 ALA C C 13 172.030 0.300 . 1 . . . . 161 ALA C . 15315 1 1561 . 1 1 136 136 ALA CA C 13 49.241 0.300 . 1 . . . . 161 ALA CA . 15315 1 1562 . 1 1 136 136 ALA CB C 13 22.023 0.300 . 1 . . . . 161 ALA CB . 15315 1 1563 . 1 1 136 136 ALA N N 15 123.824 0.300 . 1 . . . . 161 ALA N . 15315 1 1564 . 1 1 137 137 ARG H H 1 7.525 0.030 . 1 . . . . 162 ARG H . 15315 1 1565 . 1 1 137 137 ARG HA H 1 4.532 0.030 . 1 . . . . 162 ARG HA . 15315 1 1566 . 1 1 137 137 ARG HB2 H 1 1.330 0.030 . 2 . . . . 162 ARG HB2 . 15315 1 1567 . 1 1 137 137 ARG HB3 H 1 1.430 0.030 . 2 . . . . 162 ARG HB3 . 15315 1 1568 . 1 1 137 137 ARG HE H 1 8.124 0.030 . 1 . . . . 162 ARG HE . 15315 1 1569 . 1 1 137 137 ARG HG2 H 1 1.465 0.030 . 2 . . . . 162 ARG HG2 . 15315 1 1570 . 1 1 137 137 ARG HG3 H 1 1.465 0.030 . 2 . . . . 162 ARG HG3 . 15315 1 1571 . 1 1 137 137 ARG C C 13 170.047 0.300 . 1 . . . . 162 ARG C . 15315 1 1572 . 1 1 137 137 ARG CA C 13 54.704 0.300 . 1 . . . . 162 ARG CA . 15315 1 1573 . 1 1 137 137 ARG CB C 13 29.650 0.300 . 1 . . . . 162 ARG CB . 15315 1 1574 . 1 1 137 137 ARG CD C 13 40.629 0.300 . 1 . . . . 162 ARG CD . 15315 1 1575 . 1 1 137 137 ARG CG C 13 24.274 0.300 . 1 . . . . 162 ARG CG . 15315 1 1576 . 1 1 137 137 ARG N N 15 118.233 0.300 . 1 . . . . 162 ARG N . 15315 1 1577 . 1 1 137 137 ARG NE N 15 87.533 0.300 . 1 . . . . 162 ARG NE . 15315 1 1578 . 1 1 138 138 PHE H H 1 8.225 0.030 . 1 . . . . 163 PHE H . 15315 1 1579 . 1 1 138 138 PHE HA H 1 5.756 0.030 . 1 . . . . 163 PHE HA . 15315 1 1580 . 1 1 138 138 PHE HB2 H 1 2.485 0.030 . 2 . . . . 163 PHE HB2 . 15315 1 1581 . 1 1 138 138 PHE HB3 H 1 2.895 0.030 . 2 . . . . 163 PHE HB3 . 15315 1 1582 . 1 1 138 138 PHE HD1 H 1 6.629 0.030 . 1 . . . . 163 PHE HD1 . 15315 1 1583 . 1 1 138 138 PHE HD2 H 1 6.629 0.030 . 1 . . . . 163 PHE HD2 . 15315 1 1584 . 1 1 138 138 PHE HE1 H 1 6.831 0.030 . 1 . . . . 163 PHE HE1 . 15315 1 1585 . 1 1 138 138 PHE HE2 H 1 6.831 0.030 . 1 . . . . 163 PHE HE2 . 15315 1 1586 . 1 1 138 138 PHE C C 13 173.869 0.300 . 1 . . . . 163 PHE C . 15315 1 1587 . 1 1 138 138 PHE CA C 13 52.696 0.300 . 1 . . . . 163 PHE CA . 15315 1 1588 . 1 1 138 138 PHE CB C 13 42.454 0.300 . 1 . . . . 163 PHE CB . 15315 1 1589 . 1 1 138 138 PHE N N 15 112.800 0.300 . 1 . . . . 163 PHE N . 15315 1 1590 . 1 1 139 139 VAL H H 1 8.794 0.030 . 1 . . . . 164 VAL H . 15315 1 1591 . 1 1 139 139 VAL HA H 1 4.682 0.030 . 1 . . . . 164 VAL HA . 15315 1 1592 . 1 1 139 139 VAL HB H 1 1.712 0.030 . 1 . . . . 164 VAL HB . 15315 1 1593 . 1 1 139 139 VAL HG11 H 1 0.670 0.030 . 2 . . . . 164 VAL HG1 . 15315 1 1594 . 1 1 139 139 VAL HG12 H 1 0.670 0.030 . 2 . . . . 164 VAL HG1 . 15315 1 1595 . 1 1 139 139 VAL HG13 H 1 0.670 0.030 . 2 . . . . 164 VAL HG1 . 15315 1 1596 . 1 1 139 139 VAL HG21 H 1 0.566 0.030 . 2 . . . . 164 VAL HG2 . 15315 1 1597 . 1 1 139 139 VAL HG22 H 1 0.566 0.030 . 2 . . . . 164 VAL HG2 . 15315 1 1598 . 1 1 139 139 VAL HG23 H 1 0.566 0.030 . 2 . . . . 164 VAL HG2 . 15315 1 1599 . 1 1 139 139 VAL C C 13 171.314 0.300 . 1 . . . . 164 VAL C . 15315 1 1600 . 1 1 139 139 VAL CA C 13 58.877 0.300 . 1 . . . . 164 VAL CA . 15315 1 1601 . 1 1 139 139 VAL CB C 13 33.461 0.300 . 1 . . . . 164 VAL CB . 15315 1 1602 . 1 1 139 139 VAL CG1 C 13 18.961 0.300 . 1 . . . . 164 VAL CG1 . 15315 1 1603 . 1 1 139 139 VAL CG2 C 13 19.078 0.300 . 1 . . . . 164 VAL CG2 . 15315 1 1604 . 1 1 139 139 VAL N N 15 118.835 0.300 . 1 . . . . 164 VAL N . 15315 1 1605 . 1 1 140 140 ARG H H 1 9.410 0.030 . 1 . . . . 165 ARG H . 15315 1 1606 . 1 1 140 140 ARG HA H 1 5.602 0.030 . 1 . . . . 165 ARG HA . 15315 1 1607 . 1 1 140 140 ARG HB2 H 1 1.209 0.030 . 2 . . . . 165 ARG HB2 . 15315 1 1608 . 1 1 140 140 ARG HB3 H 1 1.198 0.030 . 2 . . . . 165 ARG HB3 . 15315 1 1609 . 1 1 140 140 ARG HD2 H 1 2.919 0.030 . 2 . . . . 165 ARG HD2 . 15315 1 1610 . 1 1 140 140 ARG HD3 H 1 2.919 0.030 . 2 . . . . 165 ARG HD3 . 15315 1 1611 . 1 1 140 140 ARG HE H 1 5.931 0.030 . 1 . . . . 165 ARG HE . 15315 1 1612 . 1 1 140 140 ARG HG2 H 1 0.872 0.030 . 2 . . . . 165 ARG HG2 . 15315 1 1613 . 1 1 140 140 ARG HG3 H 1 0.872 0.030 . 2 . . . . 165 ARG HG3 . 15315 1 1614 . 1 1 140 140 ARG C C 13 172.438 0.300 . 1 . . . . 165 ARG C . 15315 1 1615 . 1 1 140 140 ARG CA C 13 51.727 0.300 . 1 . . . . 165 ARG CA . 15315 1 1616 . 1 1 140 140 ARG CB C 13 31.829 0.300 . 1 . . . . 165 ARG CB . 15315 1 1617 . 1 1 140 140 ARG CD C 13 39.987 0.300 . 1 . . . . 165 ARG CD . 15315 1 1618 . 1 1 140 140 ARG CG C 13 24.723 0.300 . 1 . . . . 165 ARG CG . 15315 1 1619 . 1 1 140 140 ARG N N 15 124.053 0.300 . 1 . . . . 165 ARG N . 15315 1 1620 . 1 1 140 140 ARG NE N 15 84.234 0.300 . 1 . . . . 165 ARG NE . 15315 1 1621 . 1 1 141 141 PHE H H 1 9.273 0.030 . 1 . . . . 166 PHE H . 15315 1 1622 . 1 1 141 141 PHE HA H 1 4.794 0.030 . 1 . . . . 166 PHE HA . 15315 1 1623 . 1 1 141 141 PHE HB2 H 1 2.979 0.030 . 2 . . . . 166 PHE HB2 . 15315 1 1624 . 1 1 141 141 PHE HB3 H 1 2.467 0.030 . 2 . . . . 166 PHE HB3 . 15315 1 1625 . 1 1 141 141 PHE HD1 H 1 6.842 0.030 . 1 . . . . 166 PHE HD1 . 15315 1 1626 . 1 1 141 141 PHE HD2 H 1 6.842 0.030 . 1 . . . . 166 PHE HD2 . 15315 1 1627 . 1 1 141 141 PHE HE1 H 1 7.003 0.030 . 1 . . . . 166 PHE HE1 . 15315 1 1628 . 1 1 141 141 PHE HE2 H 1 7.003 0.030 . 1 . . . . 166 PHE HE2 . 15315 1 1629 . 1 1 141 141 PHE HZ H 1 6.400 0.030 . 1 . . . . 166 PHE HZ . 15315 1 1630 . 1 1 141 141 PHE C C 13 172.922 0.300 . 1 . . . . 166 PHE C . 15315 1 1631 . 1 1 141 141 PHE CA C 13 55.148 0.300 . 1 . . . . 166 PHE CA . 15315 1 1632 . 1 1 141 141 PHE CB C 13 39.137 0.300 . 1 . . . . 166 PHE CB . 15315 1 1633 . 1 1 141 141 PHE N N 15 120.607 0.300 . 1 . . . . 166 PHE N . 15315 1 1634 . 1 1 142 142 ILE H H 1 9.124 0.030 . 1 . . . . 167 ILE H . 15315 1 1635 . 1 1 142 142 ILE HA H 1 5.077 0.030 . 1 . . . . 167 ILE HA . 15315 1 1636 . 1 1 142 142 ILE HB H 1 1.779 0.030 . 1 . . . . 167 ILE HB . 15315 1 1637 . 1 1 142 142 ILE HD11 H 1 0.622 0.030 . 1 . . . . 167 ILE HD1 . 15315 1 1638 . 1 1 142 142 ILE HD12 H 1 0.622 0.030 . 1 . . . . 167 ILE HD1 . 15315 1 1639 . 1 1 142 142 ILE HD13 H 1 0.622 0.030 . 1 . . . . 167 ILE HD1 . 15315 1 1640 . 1 1 142 142 ILE HG12 H 1 1.178 0.030 . 2 . . . . 167 ILE HG12 . 15315 1 1641 . 1 1 142 142 ILE HG13 H 1 1.307 0.030 . 2 . . . . 167 ILE HG13 . 15315 1 1642 . 1 1 142 142 ILE HG21 H 1 0.951 0.030 . 1 . . . . 167 ILE HG2 . 15315 1 1643 . 1 1 142 142 ILE HG22 H 1 0.951 0.030 . 1 . . . . 167 ILE HG2 . 15315 1 1644 . 1 1 142 142 ILE HG23 H 1 0.951 0.030 . 1 . . . . 167 ILE HG2 . 15315 1 1645 . 1 1 142 142 ILE CA C 13 54.934 0.300 . 1 . . . . 167 ILE CA . 15315 1 1646 . 1 1 142 142 ILE CB C 13 37.810 0.300 . 1 . . . . 167 ILE CB . 15315 1 1647 . 1 1 142 142 ILE CD1 C 13 12.151 0.300 . 1 . . . . 167 ILE CD1 . 15315 1 1648 . 1 1 142 142 ILE CG2 C 13 13.947 0.300 . 1 . . . . 167 ILE CG2 . 15315 1 1649 . 1 1 142 142 ILE N N 15 124.144 0.300 . 1 . . . . 167 ILE N . 15315 1 1650 . 1 1 143 143 PRO HA H 1 4.582 0.030 . 1 . . . . 168 PRO HA . 15315 1 1651 . 1 1 143 143 PRO HB2 H 1 1.881 0.030 . 2 . . . . 168 PRO HB2 . 15315 1 1652 . 1 1 143 143 PRO HB3 H 1 2.431 0.030 . 2 . . . . 168 PRO HB3 . 15315 1 1653 . 1 1 143 143 PRO HD2 H 1 3.834 0.030 . 2 . . . . 168 PRO HD2 . 15315 1 1654 . 1 1 143 143 PRO HD3 H 1 3.834 0.030 . 2 . . . . 168 PRO HD3 . 15315 1 1655 . 1 1 143 143 PRO C C 13 171.140 0.300 . 1 . . . . 168 PRO C . 15315 1 1656 . 1 1 143 143 PRO CA C 13 60.371 0.300 . 1 . . . . 168 PRO CA . 15315 1 1657 . 1 1 143 143 PRO CB C 13 30.658 0.300 . 1 . . . . 168 PRO CB . 15315 1 1658 . 1 1 143 143 PRO CD C 13 47.455 0.300 . 1 . . . . 168 PRO CD . 15315 1 1659 . 1 1 144 144 VAL H H 1 8.195 0.030 . 1 . . . . 169 VAL H . 15315 1 1660 . 1 1 144 144 VAL HA H 1 4.164 0.030 . 1 . . . . 169 VAL HA . 15315 1 1661 . 1 1 144 144 VAL HB H 1 1.448 0.030 . 1 . . . . 169 VAL HB . 15315 1 1662 . 1 1 144 144 VAL HG11 H 1 0.881 0.030 . 2 . . . . 169 VAL HG1 . 15315 1 1663 . 1 1 144 144 VAL HG12 H 1 0.881 0.030 . 2 . . . . 169 VAL HG1 . 15315 1 1664 . 1 1 144 144 VAL HG13 H 1 0.881 0.030 . 2 . . . . 169 VAL HG1 . 15315 1 1665 . 1 1 144 144 VAL HG21 H 1 1.009 0.030 . 2 . . . . 169 VAL HG2 . 15315 1 1666 . 1 1 144 144 VAL HG22 H 1 1.009 0.030 . 2 . . . . 169 VAL HG2 . 15315 1 1667 . 1 1 144 144 VAL HG23 H 1 1.009 0.030 . 2 . . . . 169 VAL HG2 . 15315 1 1668 . 1 1 144 144 VAL C C 13 170.301 0.300 . 1 . . . . 169 VAL C . 15315 1 1669 . 1 1 144 144 VAL CA C 13 58.952 0.300 . 1 . . . . 169 VAL CA . 15315 1 1670 . 1 1 144 144 VAL CB C 13 32.690 0.300 . 1 . . . . 169 VAL CB . 15315 1 1671 . 1 1 144 144 VAL CG1 C 13 19.045 0.300 . 1 . . . . 169 VAL CG1 . 15315 1 1672 . 1 1 144 144 VAL CG2 C 13 19.095 0.300 . 1 . . . . 169 VAL CG2 . 15315 1 1673 . 1 1 144 144 VAL N N 15 121.376 0.300 . 1 . . . . 169 VAL N . 15315 1 1674 . 1 1 145 145 THR H H 1 6.455 0.030 . 1 . . . . 170 THR H . 15315 1 1675 . 1 1 145 145 THR HA H 1 4.546 0.030 . 1 . . . . 170 THR HA . 15315 1 1676 . 1 1 145 145 THR HB H 1 4.306 0.030 . 1 . . . . 170 THR HB . 15315 1 1677 . 1 1 145 145 THR HG21 H 1 0.874 0.030 . 1 . . . . 170 THR HG2 . 15315 1 1678 . 1 1 145 145 THR HG22 H 1 0.874 0.030 . 1 . . . . 170 THR HG2 . 15315 1 1679 . 1 1 145 145 THR HG23 H 1 0.874 0.030 . 1 . . . . 170 THR HG2 . 15315 1 1680 . 1 1 145 145 THR C C 13 171.036 0.300 . 1 . . . . 170 THR C . 15315 1 1681 . 1 1 145 145 THR CA C 13 55.332 0.300 . 1 . . . . 170 THR CA . 15315 1 1682 . 1 1 145 145 THR CB C 13 68.519 0.300 . 1 . . . . 170 THR CB . 15315 1 1683 . 1 1 145 145 THR CG2 C 13 20.574 0.300 . 1 . . . . 170 THR CG2 . 15315 1 1684 . 1 1 145 145 THR N N 15 110.811 0.300 . 1 . . . . 170 THR N . 15315 1 1685 . 1 1 146 146 ASP H H 1 8.779 0.030 . 1 . . . . 171 ASP H . 15315 1 1686 . 1 1 146 146 ASP HA H 1 4.669 0.030 . 1 . . . . 171 ASP HA . 15315 1 1687 . 1 1 146 146 ASP HB2 H 1 2.394 0.030 . 2 . . . . 171 ASP HB2 . 15315 1 1688 . 1 1 146 146 ASP HB3 H 1 2.877 0.030 . 2 . . . . 171 ASP HB3 . 15315 1 1689 . 1 1 146 146 ASP C C 13 172.992 0.300 . 1 . . . . 171 ASP C . 15315 1 1690 . 1 1 146 146 ASP CA C 13 50.598 0.300 . 1 . . . . 171 ASP CA . 15315 1 1691 . 1 1 146 146 ASP CB C 13 38.908 0.300 . 1 . . . . 171 ASP CB . 15315 1 1692 . 1 1 146 146 ASP N N 15 115.437 0.300 . 1 . . . . 171 ASP N . 15315 1 1693 . 1 1 147 147 HIS H H 1 7.581 0.030 . 1 . . . . 172 HIS H . 15315 1 1694 . 1 1 147 147 HIS HA H 1 4.481 0.030 . 1 . . . . 172 HIS HA . 15315 1 1695 . 1 1 147 147 HIS HB2 H 1 3.088 0.030 . 2 . . . . 172 HIS HB2 . 15315 1 1696 . 1 1 147 147 HIS HB3 H 1 3.266 0.030 . 2 . . . . 172 HIS HB3 . 15315 1 1697 . 1 1 147 147 HIS C C 13 169.383 0.300 . 1 . . . . 172 HIS C . 15315 1 1698 . 1 1 147 147 HIS CA C 13 51.331 0.300 . 1 . . . . 172 HIS CA . 15315 1 1699 . 1 1 147 147 HIS CB C 13 27.036 0.300 . 1 . . . . 172 HIS CB . 15315 1 1700 . 1 1 147 147 HIS N N 15 114.730 0.300 . 1 . . . . 172 HIS N . 15315 1 1701 . 1 1 148 148 SER H H 1 8.602 0.030 . 1 . . . . 173 SER H . 15315 1 1702 . 1 1 148 148 SER HA H 1 4.337 0.030 . 1 . . . . 173 SER HA . 15315 1 1703 . 1 1 148 148 SER HB2 H 1 3.656 0.030 . 2 . . . . 173 SER HB2 . 15315 1 1704 . 1 1 148 148 SER HB3 H 1 3.804 0.030 . 2 . . . . 173 SER HB3 . 15315 1 1705 . 1 1 148 148 SER C C 13 172.647 0.300 . 1 . . . . 173 SER C . 15315 1 1706 . 1 1 148 148 SER CA C 13 56.641 0.300 . 1 . . . . 173 SER CA . 15315 1 1707 . 1 1 148 148 SER CB C 13 59.583 0.300 . 1 . . . . 173 SER CB . 15315 1 1708 . 1 1 148 148 SER N N 15 114.996 0.300 . 1 . . . . 173 SER N . 15315 1 1709 . 1 1 149 149 MET H H 1 7.683 0.030 . 1 . . . . 174 MET H . 15315 1 1710 . 1 1 149 149 MET HA H 1 4.458 0.030 . 1 . . . . 174 MET HA . 15315 1 1711 . 1 1 149 149 MET HB2 H 1 1.615 0.030 . 2 . . . . 174 MET HB2 . 15315 1 1712 . 1 1 149 149 MET HB3 H 1 1.734 0.030 . 2 . . . . 174 MET HB3 . 15315 1 1713 . 1 1 149 149 MET HE1 H 1 1.744 0.030 . 1 . . . . 174 MET HE . 15315 1 1714 . 1 1 149 149 MET HE2 H 1 1.744 0.030 . 1 . . . . 174 MET HE . 15315 1 1715 . 1 1 149 149 MET HE3 H 1 1.744 0.030 . 1 . . . . 174 MET HE . 15315 1 1716 . 1 1 149 149 MET HG2 H 1 2.281 0.030 . 2 . . . . 174 MET HG2 . 15315 1 1717 . 1 1 149 149 MET HG3 H 1 1.999 0.030 . 2 . . . . 174 MET HG3 . 15315 1 1718 . 1 1 149 149 MET C C 13 170.903 0.300 . 1 . . . . 174 MET C . 15315 1 1719 . 1 1 149 149 MET CA C 13 52.498 0.300 . 1 . . . . 174 MET CA . 15315 1 1720 . 1 1 149 149 MET CB C 13 33.112 0.300 . 1 . . . . 174 MET CB . 15315 1 1721 . 1 1 149 149 MET CE C 13 14.532 0.300 . 1 . . . . 174 MET CE . 15315 1 1722 . 1 1 149 149 MET CG C 13 28.010 0.300 . 1 . . . . 174 MET CG . 15315 1 1723 . 1 1 149 149 MET N N 15 123.929 0.300 . 1 . . . . 174 MET N . 15315 1 1724 . 1 1 150 150 ASN H H 1 8.522 0.030 . 1 . . . . 175 ASN H . 15315 1 1725 . 1 1 150 150 ASN HA H 1 4.934 0.030 . 1 . . . . 175 ASN HA . 15315 1 1726 . 1 1 150 150 ASN HB2 H 1 2.302 0.030 . 2 . . . . 175 ASN HB2 . 15315 1 1727 . 1 1 150 150 ASN HB3 H 1 2.418 0.030 . 2 . . . . 175 ASN HB3 . 15315 1 1728 . 1 1 150 150 ASN HD21 H 1 7.214 0.030 . 2 . . . . 175 ASN HD21 . 15315 1 1729 . 1 1 150 150 ASN HD22 H 1 6.390 0.030 . 2 . . . . 175 ASN HD22 . 15315 1 1730 . 1 1 150 150 ASN C C 13 171.979 0.300 . 1 . . . . 175 ASN C . 15315 1 1731 . 1 1 150 150 ASN CA C 13 50.423 0.300 . 1 . . . . 175 ASN CA . 15315 1 1732 . 1 1 150 150 ASN CB C 13 35.229 0.300 . 1 . . . . 175 ASN CB . 15315 1 1733 . 1 1 150 150 ASN N N 15 122.857 0.300 . 1 . . . . 175 ASN N . 15315 1 1734 . 1 1 150 150 ASN ND2 N 15 110.857 0.300 . 1 . . . . 175 ASN ND2 . 15315 1 1735 . 1 1 151 151 VAL H H 1 8.341 0.030 . 1 . . . . 176 VAL H . 15315 1 1736 . 1 1 151 151 VAL HA H 1 4.048 0.030 . 1 . . . . 176 VAL HA . 15315 1 1737 . 1 1 151 151 VAL HB H 1 1.472 0.030 . 1 . . . . 176 VAL HB . 15315 1 1738 . 1 1 151 151 VAL HG11 H 1 0.476 0.030 . 2 . . . . 176 VAL HG1 . 15315 1 1739 . 1 1 151 151 VAL HG12 H 1 0.476 0.030 . 2 . . . . 176 VAL HG1 . 15315 1 1740 . 1 1 151 151 VAL HG13 H 1 0.476 0.030 . 2 . . . . 176 VAL HG1 . 15315 1 1741 . 1 1 151 151 VAL HG21 H 1 0.674 0.030 . 2 . . . . 176 VAL HG2 . 15315 1 1742 . 1 1 151 151 VAL HG22 H 1 0.674 0.030 . 2 . . . . 176 VAL HG2 . 15315 1 1743 . 1 1 151 151 VAL HG23 H 1 0.674 0.030 . 2 . . . . 176 VAL HG2 . 15315 1 1744 . 1 1 151 151 VAL C C 13 170.385 0.300 . 1 . . . . 176 VAL C . 15315 1 1745 . 1 1 151 151 VAL CA C 13 56.265 0.300 . 1 . . . . 176 VAL CA . 15315 1 1746 . 1 1 151 151 VAL CB C 13 32.518 0.300 . 1 . . . . 176 VAL CB . 15315 1 1747 . 1 1 151 151 VAL CG1 C 13 16.811 0.300 . 1 . . . . 176 VAL CG1 . 15315 1 1748 . 1 1 151 151 VAL CG2 C 13 18.956 0.300 . 1 . . . . 176 VAL CG2 . 15315 1 1749 . 1 1 151 151 VAL N N 15 115.814 0.300 . 1 . . . . 176 VAL N . 15315 1 1750 . 1 1 152 152 CYS H H 1 5.945 0.030 . 1 . . . . 177 CYS H . 15315 1 1751 . 1 1 152 152 CYS HA H 1 4.920 0.030 . 1 . . . . 177 CYS HA . 15315 1 1752 . 1 1 152 152 CYS HB2 H 1 2.232 0.030 . 2 . . . . 177 CYS HB2 . 15315 1 1753 . 1 1 152 152 CYS HB3 H 1 2.753 0.030 . 2 . . . . 177 CYS HB3 . 15315 1 1754 . 1 1 152 152 CYS C C 13 170.167 0.300 . 1 . . . . 177 CYS C . 15315 1 1755 . 1 1 152 152 CYS CA C 13 53.257 0.300 . 1 . . . . 177 CYS CA . 15315 1 1756 . 1 1 152 152 CYS CB C 13 49.227 0.300 . 1 . . . . 177 CYS CB . 15315 1 1757 . 1 1 152 152 CYS N N 15 113.281 0.300 . 1 . . . . 177 CYS N . 15315 1 1758 . 1 1 153 153 MET H H 1 9.706 0.030 . 1 . . . . 178 MET H . 15315 1 1759 . 1 1 153 153 MET HA H 1 5.431 0.030 . 1 . . . . 178 MET HA . 15315 1 1760 . 1 1 153 153 MET HB2 H 1 1.908 0.030 . 2 . . . . 178 MET HB2 . 15315 1 1761 . 1 1 153 153 MET HB3 H 1 1.908 0.030 . 2 . . . . 178 MET HB3 . 15315 1 1762 . 1 1 153 153 MET HE1 H 1 1.621 0.030 . 1 . . . . 178 MET HE . 15315 1 1763 . 1 1 153 153 MET HE2 H 1 1.621 0.030 . 1 . . . . 178 MET HE . 15315 1 1764 . 1 1 153 153 MET HE3 H 1 1.621 0.030 . 1 . . . . 178 MET HE . 15315 1 1765 . 1 1 153 153 MET HG2 H 1 2.148 0.030 . 2 . . . . 178 MET HG2 . 15315 1 1766 . 1 1 153 153 MET HG3 H 1 2.682 0.030 . 2 . . . . 178 MET HG3 . 15315 1 1767 . 1 1 153 153 MET C C 13 171.720 0.300 . 1 . . . . 178 MET C . 15315 1 1768 . 1 1 153 153 MET CA C 13 53.561 0.300 . 1 . . . . 178 MET CA . 15315 1 1769 . 1 1 153 153 MET CB C 13 38.154 0.300 . 1 . . . . 178 MET CB . 15315 1 1770 . 1 1 153 153 MET CE C 13 14.050 0.300 . 1 . . . . 178 MET CE . 15315 1 1771 . 1 1 153 153 MET CG C 13 30.315 0.300 . 1 . . . . 178 MET CG . 15315 1 1772 . 1 1 153 153 MET N N 15 114.477 0.300 . 1 . . . . 178 MET N . 15315 1 1773 . 1 1 154 154 ARG H H 1 8.336 0.030 . 1 . . . . 179 ARG H . 15315 1 1774 . 1 1 154 154 ARG HA H 1 4.036 0.030 . 1 . . . . 179 ARG HA . 15315 1 1775 . 1 1 154 154 ARG HB2 H 1 1.327 0.030 . 2 . . . . 179 ARG HB2 . 15315 1 1776 . 1 1 154 154 ARG HB3 H 1 1.789 0.030 . 2 . . . . 179 ARG HB3 . 15315 1 1777 . 1 1 154 154 ARG C C 13 173.082 0.300 . 1 . . . . 179 ARG C . 15315 1 1778 . 1 1 154 154 ARG CA C 13 53.039 0.300 . 1 . . . . 179 ARG CA . 15315 1 1779 . 1 1 154 154 ARG CB C 13 32.802 0.300 . 1 . . . . 179 ARG CB . 15315 1 1780 . 1 1 154 154 ARG CD C 13 41.099 0.300 . 1 . . . . 179 ARG CD . 15315 1 1781 . 1 1 154 154 ARG CG C 13 25.152 0.300 . 1 . . . . 179 ARG CG . 15315 1 1782 . 1 1 154 154 ARG N N 15 120.085 0.300 . 1 . . . . 179 ARG N . 15315 1 1783 . 1 1 155 155 VAL H H 1 7.908 0.030 . 1 . . . . 180 VAL H . 15315 1 1784 . 1 1 155 155 VAL HA H 1 5.414 0.030 . 1 . . . . 180 VAL HA . 15315 1 1785 . 1 1 155 155 VAL HB H 1 1.510 0.030 . 1 . . . . 180 VAL HB . 15315 1 1786 . 1 1 155 155 VAL HG11 H 1 -0.186 0.030 . 2 . . . . 180 VAL HG1 . 15315 1 1787 . 1 1 155 155 VAL HG12 H 1 -0.186 0.030 . 2 . . . . 180 VAL HG1 . 15315 1 1788 . 1 1 155 155 VAL HG13 H 1 -0.186 0.030 . 2 . . . . 180 VAL HG1 . 15315 1 1789 . 1 1 155 155 VAL HG21 H 1 0.451 0.030 . 2 . . . . 180 VAL HG2 . 15315 1 1790 . 1 1 155 155 VAL HG22 H 1 0.451 0.030 . 2 . . . . 180 VAL HG2 . 15315 1 1791 . 1 1 155 155 VAL HG23 H 1 0.451 0.030 . 2 . . . . 180 VAL HG2 . 15315 1 1792 . 1 1 155 155 VAL C C 13 172.522 0.300 . 1 . . . . 180 VAL C . 15315 1 1793 . 1 1 155 155 VAL CA C 13 56.339 0.300 . 1 . . . . 180 VAL CA . 15315 1 1794 . 1 1 155 155 VAL CB C 13 34.047 0.300 . 1 . . . . 180 VAL CB . 15315 1 1795 . 1 1 155 155 VAL CG1 C 13 17.561 0.300 . 1 . . . . 180 VAL CG1 . 15315 1 1796 . 1 1 155 155 VAL CG2 C 13 17.083 0.300 . 1 . . . . 180 VAL CG2 . 15315 1 1797 . 1 1 155 155 VAL N N 15 110.421 0.300 . 1 . . . . 180 VAL N . 15315 1 1798 . 1 1 156 156 GLU H H 1 8.572 0.030 . 1 . . . . 181 GLU H . 15315 1 1799 . 1 1 156 156 GLU HA H 1 4.448 0.030 . 1 . . . . 181 GLU HA . 15315 1 1800 . 1 1 156 156 GLU HB2 H 1 1.294 0.030 . 2 . . . . 181 GLU HB2 . 15315 1 1801 . 1 1 156 156 GLU HB3 H 1 1.662 0.030 . 2 . . . . 181 GLU HB3 . 15315 1 1802 . 1 1 156 156 GLU HG2 H 1 2.478 0.030 . 2 . . . . 181 GLU HG2 . 15315 1 1803 . 1 1 156 156 GLU HG3 H 1 2.478 0.030 . 2 . . . . 181 GLU HG3 . 15315 1 1804 . 1 1 156 156 GLU C C 13 170.829 0.300 . 1 . . . . 181 GLU C . 15315 1 1805 . 1 1 156 156 GLU CA C 13 52.109 0.300 . 1 . . . . 181 GLU CA . 15315 1 1806 . 1 1 156 156 GLU CB C 13 33.345 0.300 . 1 . . . . 181 GLU CB . 15315 1 1807 . 1 1 156 156 GLU CG C 13 32.867 0.300 . 1 . . . . 181 GLU CG . 15315 1 1808 . 1 1 156 156 GLU N N 15 118.944 0.300 . 1 . . . . 181 GLU N . 15315 1 1809 . 1 1 157 157 LEU H H 1 9.107 0.030 . 1 . . . . 182 LEU H . 15315 1 1810 . 1 1 157 157 LEU HA H 1 4.947 0.030 . 1 . . . . 182 LEU HA . 15315 1 1811 . 1 1 157 157 LEU HB2 H 1 1.396 0.030 . 2 . . . . 182 LEU HB2 . 15315 1 1812 . 1 1 157 157 LEU HB3 H 1 1.518 0.030 . 2 . . . . 182 LEU HB3 . 15315 1 1813 . 1 1 157 157 LEU HD11 H 1 0.856 0.030 . 2 . . . . 182 LEU HD1 . 15315 1 1814 . 1 1 157 157 LEU HD12 H 1 0.856 0.030 . 2 . . . . 182 LEU HD1 . 15315 1 1815 . 1 1 157 157 LEU HD13 H 1 0.856 0.030 . 2 . . . . 182 LEU HD1 . 15315 1 1816 . 1 1 157 157 LEU HD21 H 1 1.027 0.030 . 2 . . . . 182 LEU HD2 . 15315 1 1817 . 1 1 157 157 LEU HD22 H 1 1.027 0.030 . 2 . . . . 182 LEU HD2 . 15315 1 1818 . 1 1 157 157 LEU HD23 H 1 1.027 0.030 . 2 . . . . 182 LEU HD2 . 15315 1 1819 . 1 1 157 157 LEU HG H 1 1.664 0.030 . 1 . . . . 182 LEU HG . 15315 1 1820 . 1 1 157 157 LEU C C 13 170.948 0.300 . 1 . . . . 182 LEU C . 15315 1 1821 . 1 1 157 157 LEU CA C 13 50.807 0.300 . 1 . . . . 182 LEU CA . 15315 1 1822 . 1 1 157 157 LEU CB C 13 44.162 0.300 . 1 . . . . 182 LEU CB . 15315 1 1823 . 1 1 157 157 LEU CD1 C 13 24.311 0.300 . 1 . . . . 182 LEU CD1 . 15315 1 1824 . 1 1 157 157 LEU CD2 C 13 22.582 0.300 . 1 . . . . 182 LEU CD2 . 15315 1 1825 . 1 1 157 157 LEU CG C 13 24.749 0.300 . 1 . . . . 182 LEU CG . 15315 1 1826 . 1 1 157 157 LEU N N 15 124.552 0.300 . 1 . . . . 182 LEU N . 15315 1 1827 . 1 1 158 158 TYR H H 1 8.416 0.030 . 1 . . . . 183 TYR H . 15315 1 1828 . 1 1 158 158 TYR HA H 1 5.414 0.030 . 1 . . . . 183 TYR HA . 15315 1 1829 . 1 1 158 158 TYR HB2 H 1 2.192 0.030 . 2 . . . . 183 TYR HB2 . 15315 1 1830 . 1 1 158 158 TYR HB3 H 1 2.762 0.030 . 2 . . . . 183 TYR HB3 . 15315 1 1831 . 1 1 158 158 TYR HD1 H 1 6.699 0.030 . 1 . . . . 183 TYR HD1 . 15315 1 1832 . 1 1 158 158 TYR HD2 H 1 6.699 0.030 . 1 . . . . 183 TYR HD2 . 15315 1 1833 . 1 1 158 158 TYR HE1 H 1 6.338 0.030 . 1 . . . . 183 TYR HE1 . 15315 1 1834 . 1 1 158 158 TYR HE2 H 1 6.338 0.030 . 1 . . . . 183 TYR HE2 . 15315 1 1835 . 1 1 158 158 TYR C C 13 172.792 0.300 . 1 . . . . 183 TYR C . 15315 1 1836 . 1 1 158 158 TYR CA C 13 52.371 0.300 . 1 . . . . 183 TYR CA . 15315 1 1837 . 1 1 158 158 TYR CB C 13 36.869 0.300 . 1 . . . . 183 TYR CB . 15315 1 1838 . 1 1 158 158 TYR CE1 C 13 114.713 0.300 . 1 . . . . 183 TYR CE1 . 15315 1 1839 . 1 1 158 158 TYR N N 15 118.996 0.300 . 1 . . . . 183 TYR N . 15315 1 1840 . 1 1 159 159 GLY H H 1 9.050 0.030 . 1 . . . . 184 GLY H . 15315 1 1841 . 1 1 159 159 GLY HA2 H 1 5.209 0.030 . 2 . . . . 184 GLY HA2 . 15315 1 1842 . 1 1 159 159 GLY HA3 H 1 3.886 0.030 . 2 . . . . 184 GLY HA3 . 15315 1 1843 . 1 1 159 159 GLY C C 13 170.173 0.300 . 1 . . . . 184 GLY C . 15315 1 1844 . 1 1 159 159 GLY CA C 13 44.722 0.300 . 1 . . . . 184 GLY CA . 15315 1 1845 . 1 1 159 159 GLY N N 15 108.757 0.300 . 1 . . . . 184 GLY N . 15315 1 1846 . 1 1 160 160 CYS H H 1 9.111 0.030 . 1 . . . . 185 CYS H . 15315 1 1847 . 1 1 160 160 CYS HA H 1 5.163 0.030 . 1 . . . . 185 CYS HA . 15315 1 1848 . 1 1 160 160 CYS HB2 H 1 3.379 0.030 . 2 . . . . 185 CYS HB2 . 15315 1 1849 . 1 1 160 160 CYS HB3 H 1 3.379 0.030 . 2 . . . . 185 CYS HB3 . 15315 1 1850 . 1 1 160 160 CYS C C 13 169.877 0.300 . 1 . . . . 185 CYS C . 15315 1 1851 . 1 1 160 160 CYS CA C 13 53.794 0.300 . 1 . . . . 185 CYS CA . 15315 1 1852 . 1 1 160 160 CYS CB C 13 39.148 0.300 . 1 . . . . 185 CYS CB . 15315 1 1853 . 1 1 160 160 CYS N N 15 115.102 0.300 . 1 . . . . 185 CYS N . 15315 1 1854 . 1 1 161 161 VAL H H 1 8.408 0.030 . 1 . . . . 186 VAL H . 15315 1 1855 . 1 1 161 161 VAL HA H 1 3.379 0.030 . 1 . . . . 186 VAL HA . 15315 1 1856 . 1 1 161 161 VAL HB H 1 1.797 0.030 . 1 . . . . 186 VAL HB . 15315 1 1857 . 1 1 161 161 VAL HG11 H 1 0.722 0.030 . 2 . . . . 186 VAL HG1 . 15315 1 1858 . 1 1 161 161 VAL HG12 H 1 0.722 0.030 . 2 . . . . 186 VAL HG1 . 15315 1 1859 . 1 1 161 161 VAL HG13 H 1 0.722 0.030 . 2 . . . . 186 VAL HG1 . 15315 1 1860 . 1 1 161 161 VAL HG21 H 1 0.714 0.030 . 2 . . . . 186 VAL HG2 . 15315 1 1861 . 1 1 161 161 VAL HG22 H 1 0.714 0.030 . 2 . . . . 186 VAL HG2 . 15315 1 1862 . 1 1 161 161 VAL HG23 H 1 0.714 0.030 . 2 . . . . 186 VAL HG2 . 15315 1 1863 . 1 1 161 161 VAL C C 13 172.921 0.300 . 1 . . . . 186 VAL C . 15315 1 1864 . 1 1 161 161 VAL CA C 13 60.904 0.300 . 1 . . . . 186 VAL CA . 15315 1 1865 . 1 1 161 161 VAL CB C 13 29.415 0.300 . 1 . . . . 186 VAL CB . 15315 1 1866 . 1 1 161 161 VAL CG1 C 13 18.386 0.300 . 1 . . . . 186 VAL CG1 . 15315 1 1867 . 1 1 161 161 VAL CG2 C 13 18.594 0.300 . 1 . . . . 186 VAL CG2 . 15315 1 1868 . 1 1 161 161 VAL N N 15 120.155 0.300 . 1 . . . . 186 VAL N . 15315 1 stop_ save_