data_34552 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34552 _Entry.Title ; Structure-function analyses of dual-BON domain protein DolP identifies phospholipid binding as a new mechanism for protein localisation to the cell division site ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2020-08-17 _Entry.Accession_date 2020-08-17 _Entry.Last_release_date 2020-09-08 _Entry.Original_release_date 2020-09-08 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _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.ORCID _Entry_author.Entry_ID 1 F. Morris F. C. . . 34552 2 T. Knowles T. J. . . 34552 3 R. Maderbocus R. . . . 34552 4 M. Jeeves M. . . . 34552 5 J. Kirwan J. . . . 34552 6 E. Heinz E. . . . 34552 7 T. Wells T. J. . . 34552 8 D. Browning D. F. . . 34552 9 Y. Sevastsyanovich Y. R. . . 34552 10 D. Leyton D. L. . . 34552 11 A. Rossiter A. E. . . 34552 12 V. Bavro V. N. . . 34552 13 P. Sridhar P. . . . 34552 14 D. Ward D. G. . . 34552 15 N. Shimwell N. J. . . 34552 16 A. Martin A. . . . 34552 17 J. Sahl J. W. . . 34552 18 C. Wardius C. A. . . 34552 19 D. Walker D. . . . 34552 20 T. Lithgow T. . . . 34552 21 M. Viant M. R. . . 34552 22 D. Rasko D. A. . . 34552 23 A. Cunningham A. F. . . 34552 24 M. Overduin M. . . . 34552 25 I. Henderson I. R. . . 34552 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'GRAM NEGATIVE' . 34552 'LIPID BIOGENESIS' . 34552 LIPOPROTEIN . 34552 'OUTER MEMBRANE BIOGENESIS' . 34552 'PROTEIN BINDING' . 34552 YRAP . 34552 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34552 spectral_peak_list 3 34552 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 686 34552 '15N chemical shifts' 172 34552 '1H chemical shifts' 1023 34552 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2022-06-10 2020-08-17 update BMRB 'update entry citation' 34552 1 . . 2020-12-26 2020-08-17 original author 'original release' 34552 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 7A2D 'BMRB Entry Tracking System' 34552 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34552 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 33315009 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Structure of dual BON-domain protein DolP identifies phospholipid binding as a new mechanism for protein localisation ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Elife _Citation.Journal_name_full eLife _Citation.Journal_volume 9 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN 2050-084X _Citation.Journal_CSD 0353 _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year 2020 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 'Jack Alfred' Bryant J. A. . . 34552 1 2 Faye Morris F. C. . . 34552 1 3 Timothy Knowles T. J. . . 34552 1 4 Riyaz Maderbocus R. . . . 34552 1 5 Eva Heinz E. . . . 34552 1 6 Gabriela Boelter G. . . . 34552 1 7 Dema Alodaini D. . . . 34552 1 8 Adam Colyer A. . . . 34552 1 9 Peter Wotherspoon P. J. . . 34552 1 10 Kara Staunton K. A. . . 34552 1 11 Mark Jeeves M. . . . 34552 1 12 Douglas Browning D. F. . . 34552 1 13 Yanina Sevastsyanovich Y. R. . . 34552 1 14 Timothy Wells T. J. . . 34552 1 15 Amanda Rossiter A. E. . . 34552 1 16 Vassiliy Bavro V. N. . . 34552 1 17 Pooja Sridhar P. . . . 34552 1 18 Douglas Ward D. G. . . 34552 1 19 Zhi-Soon Chong Z. S. . . 34552 1 20 'Emily Ca' Goodall E. C. . . 34552 1 21 Christopher Icke C. . . . 34552 1 22 'Alvin Ck' Teo A. C. . . 34552 1 23 Shu-Sin Chng S. S. . . 34552 1 24 David Roper D. I. . . 34552 1 25 Trevor Lithgow T. . . . 34552 1 26 Adam Cunningham A. F. . . 34552 1 27 Manuel Banzhaf M. . . . 34552 1 28 Michael Overduin M. . . . 34552 1 29 Ian Henderson I. R. . . 34552 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34552 _Assembly.ID 1 _Assembly.Name DolP _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 unit_1 1 $entity_1 A A yes . . . . . . 34552 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34552 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; IAAAVVGTAAVGTKAATDPR SVGTQVDDGTLEVRVNSALS KDEQIKKEARINVTAYQGKV LLVGQSPNAELSARAKQIAM GVDGANEVYNEIRQGQPIGL GEASNDTWITTKVRSQLLTS DLVKSSNVKVTTENGEVFLM GLVTEREAKAAADIASRVSG VKRVTTAFTFIKGGLEHHHH HH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 182 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment 'UNP RESIDUES 201-91' _Entity.Mutation YES _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 19324.738 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 20 ILE . 34552 1 2 21 ALA . 34552 1 3 22 ALA . 34552 1 4 23 ALA . 34552 1 5 24 VAL . 34552 1 6 25 VAL . 34552 1 7 26 GLY . 34552 1 8 27 THR . 34552 1 9 28 ALA . 34552 1 10 29 ALA . 34552 1 11 30 VAL . 34552 1 12 31 GLY . 34552 1 13 32 THR . 34552 1 14 33 LYS . 34552 1 15 34 ALA . 34552 1 16 35 ALA . 34552 1 17 36 THR . 34552 1 18 37 ASP . 34552 1 19 38 PRO . 34552 1 20 39 ARG . 34552 1 21 40 SER . 34552 1 22 41 VAL . 34552 1 23 42 GLY . 34552 1 24 43 THR . 34552 1 25 44 GLN . 34552 1 26 45 VAL . 34552 1 27 46 ASP . 34552 1 28 47 ASP . 34552 1 29 48 GLY . 34552 1 30 49 THR . 34552 1 31 50 LEU . 34552 1 32 51 GLU . 34552 1 33 52 VAL . 34552 1 34 53 ARG . 34552 1 35 54 VAL . 34552 1 36 55 ASN . 34552 1 37 56 SER . 34552 1 38 57 ALA . 34552 1 39 58 LEU . 34552 1 40 59 SER . 34552 1 41 60 LYS . 34552 1 42 61 ASP . 34552 1 43 62 GLU . 34552 1 44 63 GLN . 34552 1 45 64 ILE . 34552 1 46 65 LYS . 34552 1 47 66 LYS . 34552 1 48 67 GLU . 34552 1 49 68 ALA . 34552 1 50 69 ARG . 34552 1 51 70 ILE . 34552 1 52 71 ASN . 34552 1 53 72 VAL . 34552 1 54 73 THR . 34552 1 55 74 ALA . 34552 1 56 75 TYR . 34552 1 57 76 GLN . 34552 1 58 77 GLY . 34552 1 59 78 LYS . 34552 1 60 79 VAL . 34552 1 61 80 LEU . 34552 1 62 81 LEU . 34552 1 63 82 VAL . 34552 1 64 83 GLY . 34552 1 65 84 GLN . 34552 1 66 85 SER . 34552 1 67 86 PRO . 34552 1 68 87 ASN . 34552 1 69 88 ALA . 34552 1 70 89 GLU . 34552 1 71 90 LEU . 34552 1 72 91 SER . 34552 1 73 92 ALA . 34552 1 74 93 ARG . 34552 1 75 94 ALA . 34552 1 76 95 LYS . 34552 1 77 96 GLN . 34552 1 78 97 ILE . 34552 1 79 98 ALA . 34552 1 80 99 MET . 34552 1 81 100 GLY . 34552 1 82 101 VAL . 34552 1 83 102 ASP . 34552 1 84 103 GLY . 34552 1 85 104 ALA . 34552 1 86 105 ASN . 34552 1 87 106 GLU . 34552 1 88 107 VAL . 34552 1 89 108 TYR . 34552 1 90 109 ASN . 34552 1 91 110 GLU . 34552 1 92 111 ILE . 34552 1 93 112 ARG . 34552 1 94 113 GLN . 34552 1 95 114 GLY . 34552 1 96 115 GLN . 34552 1 97 116 PRO . 34552 1 98 117 ILE . 34552 1 99 118 GLY . 34552 1 100 119 LEU . 34552 1 101 120 GLY . 34552 1 102 121 GLU . 34552 1 103 122 ALA . 34552 1 104 123 SER . 34552 1 105 124 ASN . 34552 1 106 125 ASP . 34552 1 107 126 THR . 34552 1 108 127 TRP . 34552 1 109 128 ILE . 34552 1 110 129 THR . 34552 1 111 130 THR . 34552 1 112 131 LYS . 34552 1 113 132 VAL . 34552 1 114 133 ARG . 34552 1 115 134 SER . 34552 1 116 135 GLN . 34552 1 117 136 LEU . 34552 1 118 137 LEU . 34552 1 119 138 THR . 34552 1 120 139 SER . 34552 1 121 140 ASP . 34552 1 122 141 LEU . 34552 1 123 142 VAL . 34552 1 124 143 LYS . 34552 1 125 144 SER . 34552 1 126 145 SER . 34552 1 127 146 ASN . 34552 1 128 147 VAL . 34552 1 129 148 LYS . 34552 1 130 149 VAL . 34552 1 131 150 THR . 34552 1 132 151 THR . 34552 1 133 152 GLU . 34552 1 134 153 ASN . 34552 1 135 154 GLY . 34552 1 136 155 GLU . 34552 1 137 156 VAL . 34552 1 138 157 PHE . 34552 1 139 158 LEU . 34552 1 140 159 MET . 34552 1 141 160 GLY . 34552 1 142 161 LEU . 34552 1 143 162 VAL . 34552 1 144 163 THR . 34552 1 145 164 GLU . 34552 1 146 165 ARG . 34552 1 147 166 GLU . 34552 1 148 167 ALA . 34552 1 149 168 LYS . 34552 1 150 169 ALA . 34552 1 151 170 ALA . 34552 1 152 171 ALA . 34552 1 153 172 ASP . 34552 1 154 173 ILE . 34552 1 155 174 ALA . 34552 1 156 175 SER . 34552 1 157 176 ARG . 34552 1 158 177 VAL . 34552 1 159 178 SER . 34552 1 160 179 GLY . 34552 1 161 180 VAL . 34552 1 162 181 LYS . 34552 1 163 182 ARG . 34552 1 164 183 VAL . 34552 1 165 184 THR . 34552 1 166 185 THR . 34552 1 167 186 ALA . 34552 1 168 187 PHE . 34552 1 169 188 THR . 34552 1 170 189 PHE . 34552 1 171 190 ILE . 34552 1 172 191 LYS . 34552 1 173 192 GLY . 34552 1 174 193 GLY . 34552 1 175 194 LEU . 34552 1 176 195 GLU . 34552 1 177 196 HIS . 34552 1 178 197 HIS . 34552 1 179 198 HIS . 34552 1 180 199 HIS . 34552 1 181 200 HIS . 34552 1 182 201 HIS . 34552 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 . ILE 1 1 34552 1 . ALA 2 2 34552 1 . ALA 3 3 34552 1 . ALA 4 4 34552 1 . VAL 5 5 34552 1 . VAL 6 6 34552 1 . GLY 7 7 34552 1 . THR 8 8 34552 1 . ALA 9 9 34552 1 . ALA 10 10 34552 1 . VAL 11 11 34552 1 . GLY 12 12 34552 1 . THR 13 13 34552 1 . LYS 14 14 34552 1 . ALA 15 15 34552 1 . ALA 16 16 34552 1 . THR 17 17 34552 1 . ASP 18 18 34552 1 . PRO 19 19 34552 1 . ARG 20 20 34552 1 . SER 21 21 34552 1 . VAL 22 22 34552 1 . GLY 23 23 34552 1 . THR 24 24 34552 1 . GLN 25 25 34552 1 . VAL 26 26 34552 1 . ASP 27 27 34552 1 . ASP 28 28 34552 1 . GLY 29 29 34552 1 . THR 30 30 34552 1 . LEU 31 31 34552 1 . GLU 32 32 34552 1 . VAL 33 33 34552 1 . ARG 34 34 34552 1 . VAL 35 35 34552 1 . ASN 36 36 34552 1 . SER 37 37 34552 1 . ALA 38 38 34552 1 . LEU 39 39 34552 1 . SER 40 40 34552 1 . LYS 41 41 34552 1 . ASP 42 42 34552 1 . GLU 43 43 34552 1 . GLN 44 44 34552 1 . ILE 45 45 34552 1 . LYS 46 46 34552 1 . LYS 47 47 34552 1 . GLU 48 48 34552 1 . ALA 49 49 34552 1 . ARG 50 50 34552 1 . ILE 51 51 34552 1 . ASN 52 52 34552 1 . VAL 53 53 34552 1 . THR 54 54 34552 1 . ALA 55 55 34552 1 . TYR 56 56 34552 1 . GLN 57 57 34552 1 . GLY 58 58 34552 1 . LYS 59 59 34552 1 . VAL 60 60 34552 1 . LEU 61 61 34552 1 . LEU 62 62 34552 1 . VAL 63 63 34552 1 . GLY 64 64 34552 1 . GLN 65 65 34552 1 . SER 66 66 34552 1 . PRO 67 67 34552 1 . ASN 68 68 34552 1 . ALA 69 69 34552 1 . GLU 70 70 34552 1 . LEU 71 71 34552 1 . SER 72 72 34552 1 . ALA 73 73 34552 1 . ARG 74 74 34552 1 . ALA 75 75 34552 1 . LYS 76 76 34552 1 . GLN 77 77 34552 1 . ILE 78 78 34552 1 . ALA 79 79 34552 1 . MET 80 80 34552 1 . GLY 81 81 34552 1 . VAL 82 82 34552 1 . ASP 83 83 34552 1 . GLY 84 84 34552 1 . ALA 85 85 34552 1 . ASN 86 86 34552 1 . GLU 87 87 34552 1 . VAL 88 88 34552 1 . TYR 89 89 34552 1 . ASN 90 90 34552 1 . GLU 91 91 34552 1 . ILE 92 92 34552 1 . ARG 93 93 34552 1 . GLN 94 94 34552 1 . GLY 95 95 34552 1 . GLN 96 96 34552 1 . PRO 97 97 34552 1 . ILE 98 98 34552 1 . GLY 99 99 34552 1 . LEU 100 100 34552 1 . GLY 101 101 34552 1 . GLU 102 102 34552 1 . ALA 103 103 34552 1 . SER 104 104 34552 1 . ASN 105 105 34552 1 . ASP 106 106 34552 1 . THR 107 107 34552 1 . TRP 108 108 34552 1 . ILE 109 109 34552 1 . THR 110 110 34552 1 . THR 111 111 34552 1 . LYS 112 112 34552 1 . VAL 113 113 34552 1 . ARG 114 114 34552 1 . SER 115 115 34552 1 . GLN 116 116 34552 1 . LEU 117 117 34552 1 . LEU 118 118 34552 1 . THR 119 119 34552 1 . SER 120 120 34552 1 . ASP 121 121 34552 1 . LEU 122 122 34552 1 . VAL 123 123 34552 1 . LYS 124 124 34552 1 . SER 125 125 34552 1 . SER 126 126 34552 1 . ASN 127 127 34552 1 . VAL 128 128 34552 1 . LYS 129 129 34552 1 . VAL 130 130 34552 1 . THR 131 131 34552 1 . THR 132 132 34552 1 . GLU 133 133 34552 1 . ASN 134 134 34552 1 . GLY 135 135 34552 1 . GLU 136 136 34552 1 . VAL 137 137 34552 1 . PHE 138 138 34552 1 . LEU 139 139 34552 1 . MET 140 140 34552 1 . GLY 141 141 34552 1 . LEU 142 142 34552 1 . VAL 143 143 34552 1 . THR 144 144 34552 1 . GLU 145 145 34552 1 . ARG 146 146 34552 1 . GLU 147 147 34552 1 . ALA 148 148 34552 1 . LYS 149 149 34552 1 . ALA 150 150 34552 1 . ALA 151 151 34552 1 . ALA 152 152 34552 1 . ASP 153 153 34552 1 . ILE 154 154 34552 1 . ALA 155 155 34552 1 . SER 156 156 34552 1 . ARG 157 157 34552 1 . VAL 158 158 34552 1 . SER 159 159 34552 1 . GLY 160 160 34552 1 . VAL 161 161 34552 1 . LYS 162 162 34552 1 . ARG 163 163 34552 1 . VAL 164 164 34552 1 . THR 165 165 34552 1 . THR 166 166 34552 1 . ALA 167 167 34552 1 . PHE 168 168 34552 1 . THR 169 169 34552 1 . PHE 170 170 34552 1 . ILE 171 171 34552 1 . LYS 172 172 34552 1 . GLY 173 173 34552 1 . GLY 174 174 34552 1 . LEU 175 175 34552 1 . GLU 176 176 34552 1 . HIS 177 177 34552 1 . HIS 178 178 34552 1 . HIS 179 179 34552 1 . HIS 180 180 34552 1 . HIS 181 181 34552 1 . HIS 182 182 34552 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 34552 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 1169330 organism . 'Escherichia coli KTE10' 'E. coli' . . Bacteria . Escherichia coli . . . . . . . . . . . WCM_00535 . 34552 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 34552 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . . 469008 . . . . . . . . PET26B . . . 34552 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34552 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '1.5 mM [U-13C; U-15N] DolP, 50 mM NA sodium phosphate, 0.02 % w/v NA NaN3, 50 mM NA sodium chloride, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 DolP '[U-13C; U-15N]' 1 $assembly 1 $entity_1 . . 1.5 . . mM . . . . 34552 1 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 34552 1 3 NaN3 'natural abundance' . . . . . . 0.02 . . '% w/v' . . . . 34552 1 4 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 34552 1 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 34552 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _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' 0.05 . M 34552 1 pH 6 0.05 pH 34552 1 pressure 1 . atm 34552 1 temperature 298 . K 34552 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34552 _Software.ID 1 _Software.Type . _Software.Name ARIA _Software.Version 2.3 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID LINGE . . 34552 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 34552 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34552 _Software.ID 2 _Software.Type . _Software.Name NMRFAM-SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Lee W, Tonelli M, Markley JL' . . 34552 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 34552 2 'data analysis' . 34552 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34552 _Software.ID 3 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34552 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 34552 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34552 _Software.ID 4 _Software.Type . _Software.Name 'PROCHECK / PROCHECK-NMR' _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Laskowski, MacArthur, Smith, Jones, Hutchinson, Morris, Moss and Thornton' . . 34552 4 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 34552 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 34552 _Software.ID 5 _Software.Type . _Software.Name CYANA _Software.Version 2.1 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'LASKOWSKI AND MACARTHUR (PROCHECKNMR)' . . 34552 5 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 34552 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 34552 _Software.ID 6 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 34552 6 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 34552 6 stop_ save_ save_software_7 _Software.Sf_category software _Software.Sf_framecode software_7 _Software.Entry_ID 34552 _Software.ID 7 _Software.Type . _Software.Name TALOS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 34552 7 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'data analysis' . 34552 7 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34552 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 34552 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 NMR_spectrometer_1 Varian INOVA . 800 . . . 34552 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 34552 _Experiment_list.ID 1 _Experiment_list.Details 'THE STRUCTURE WAS CALCULATED USING TRADITIONAL NOE AND DEHEDRAL ANGLE RESTRAINTS' loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34552 1 2 '3D HN(CO)CA' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34552 1 3 '3D HNCA' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34552 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34552 1 5 '3D HNCACB' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34552 1 6 '3D HNCO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34552 1 7 '3D HN(CA)CO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34552 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34552 1 9 '3D 1H-13C NOESY-HSQC ALIPHATIC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34552 1 10 '3D 1H-13C NOESY-HSQC AROMATIC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34552 1 11 '3D 1H-15N NOESY-HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34552 1 12 H(C)CONH no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34552 1 13 '3D HCCH-TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34552 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34552 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.251449530 . . . . . 34552 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34552 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.101329118 . . . . . 34552 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34552 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.03 _Assigned_chem_shift_list.Chem_shift_13C_err 0.03 _Assigned_chem_shift_list.Chem_shift_15N_err 0.45 _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' . . . 34552 1 2 '3D HN(CO)CA' . . . 34552 1 3 '3D HNCA' . . . 34552 1 4 '3D CBCA(CO)NH' . . . 34552 1 5 '3D HNCACB' . . . 34552 1 6 '3D HNCO' . . . 34552 1 7 '3D HN(CA)CO' . . . 34552 1 8 '3D HCCH-TOCSY' . . . 34552 1 9 '3D 1H-13C NOESY-HSQC ALIPHATIC' . . . 34552 1 10 '3D 1H-13C NOESY-HSQC AROMATIC' . . . 34552 1 11 '3D 1H-15N NOESY-HSQC' . . . 34552 1 12 H(C)CONH . . . 34552 1 13 '3D HCCH-TOCSY' . . . 34552 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 ILE H H 1 8.098 0.009 . . . . . . A 20 ILE H1 . 34552 1 2 . 1 . 1 1 1 ILE HA H 1 4.117 0.005 . . . . . . A 20 ILE HA . 34552 1 3 . 1 . 1 1 1 ILE HB H 1 1.828 0.006 . . . . . . A 20 ILE HB . 34552 1 4 . 1 . 1 1 1 ILE HG12 H 1 1.455 0.007 . . . . . . A 20 ILE HG12 . 34552 1 5 . 1 . 1 1 1 ILE HG13 H 1 1.189 0.005 . . . . . . A 20 ILE HG13 . 34552 1 6 . 1 . 1 1 1 ILE HG21 H 1 0.900 0.009 . . . . . . A 20 ILE HG21 . 34552 1 7 . 1 . 1 1 1 ILE HG22 H 1 0.900 0.009 . . . . . . A 20 ILE HG22 . 34552 1 8 . 1 . 1 1 1 ILE HG23 H 1 0.900 0.009 . . . . . . A 20 ILE HG23 . 34552 1 9 . 1 . 1 1 1 ILE HD11 H 1 0.866 0.017 . . . . . . A 20 ILE HD11 . 34552 1 10 . 1 . 1 1 1 ILE HD12 H 1 0.866 0.017 . . . . . . A 20 ILE HD12 . 34552 1 11 . 1 . 1 1 1 ILE HD13 H 1 0.866 0.017 . . . . . . A 20 ILE HD13 . 34552 1 12 . 1 . 1 1 1 ILE C C 13 176.507 0.000 . . . . . . A 20 ILE C . 34552 1 13 . 1 . 1 1 1 ILE CA C 13 62.132 0.165 . . . . . . A 20 ILE CA . 34552 1 14 . 1 . 1 1 1 ILE CB C 13 39.799 0.080 . . . . . . A 20 ILE CB . 34552 1 15 . 1 . 1 1 1 ILE CG1 C 13 28.183 0.007 . . . . . . A 20 ILE CG1 . 34552 1 16 . 1 . 1 1 1 ILE CG2 C 13 18.481 0.013 . . . . . . A 20 ILE CG2 . 34552 1 17 . 1 . 1 1 1 ILE CD1 C 13 14.065 0.003 . . . . . . A 20 ILE CD1 . 34552 1 18 . 1 . 1 1 1 ILE N N 15 124.353 0.011 . . . . . . A 20 ILE N . 34552 1 19 . 1 . 1 2 2 ALA H H 1 8.335 0.009 . . . . . . A 21 ALA H . 34552 1 20 . 1 . 1 2 2 ALA HA H 1 4.324 0.010 . . . . . . A 21 ALA HA . 34552 1 21 . 1 . 1 2 2 ALA HB1 H 1 1.370 0.030 . . . . . . A 21 ALA HB1 . 34552 1 22 . 1 . 1 2 2 ALA HB2 H 1 1.370 0.030 . . . . . . A 21 ALA HB2 . 34552 1 23 . 1 . 1 2 2 ALA HB3 H 1 1.370 0.030 . . . . . . A 21 ALA HB3 . 34552 1 24 . 1 . 1 2 2 ALA C C 13 177.168 0.000 . . . . . . A 21 ALA C . 34552 1 25 . 1 . 1 2 2 ALA CA C 13 53.291 0.117 . . . . . . A 21 ALA CA . 34552 1 26 . 1 . 1 2 2 ALA CB C 13 20.155 0.024 . . . . . . A 21 ALA CB . 34552 1 27 . 1 . 1 2 2 ALA N N 15 127.789 0.011 . . . . . . A 21 ALA N . 34552 1 28 . 1 . 1 3 3 ALA H H 1 8.067 0.005 . . . . . . A 22 ALA H . 34552 1 29 . 1 . 1 3 3 ALA HA H 1 4.288 0.004 . . . . . . A 22 ALA HA . 34552 1 30 . 1 . 1 3 3 ALA HB1 H 1 1.318 0.003 . . . . . . A 22 ALA HB1 . 34552 1 31 . 1 . 1 3 3 ALA HB2 H 1 1.318 0.003 . . . . . . A 22 ALA HB2 . 34552 1 32 . 1 . 1 3 3 ALA HB3 H 1 1.318 0.003 . . . . . . A 22 ALA HB3 . 34552 1 33 . 1 . 1 3 3 ALA C C 13 177.313 0.000 . . . . . . A 22 ALA C . 34552 1 34 . 1 . 1 3 3 ALA CA C 13 53.111 0.126 . . . . . . A 22 ALA CA . 34552 1 35 . 1 . 1 3 3 ALA CB C 13 20.474 0.048 . . . . . . A 22 ALA CB . 34552 1 36 . 1 . 1 3 3 ALA N N 15 123.346 0.033 . . . . . . A 22 ALA N . 34552 1 37 . 1 . 1 4 4 ALA H H 1 8.222 0.006 . . . . . . A 23 ALA H . 34552 1 38 . 1 . 1 4 4 ALA HA H 1 4.290 0.008 . . . . . . A 23 ALA HA . 34552 1 39 . 1 . 1 4 4 ALA HB1 H 1 1.317 0.003 . . . . . . A 23 ALA HB1 . 34552 1 40 . 1 . 1 4 4 ALA HB2 H 1 1.317 0.003 . . . . . . A 23 ALA HB2 . 34552 1 41 . 1 . 1 4 4 ALA HB3 H 1 1.317 0.003 . . . . . . A 23 ALA HB3 . 34552 1 42 . 1 . 1 4 4 ALA C C 13 177.255 0.000 . . . . . . A 23 ALA C . 34552 1 43 . 1 . 1 4 4 ALA CA C 13 53.157 0.151 . . . . . . A 23 ALA CA . 34552 1 44 . 1 . 1 4 4 ALA CB C 13 20.565 0.090 . . . . . . A 23 ALA CB . 34552 1 45 . 1 . 1 4 4 ALA N N 15 123.325 0.018 . . . . . . A 23 ALA N . 34552 1 46 . 1 . 1 5 5 VAL H H 1 8.024 0.009 . . . . . . A 24 VAL H . 34552 1 47 . 1 . 1 5 5 VAL HA H 1 3.979 0.011 . . . . . . A 24 VAL HA . 34552 1 48 . 1 . 1 5 5 VAL HB H 1 2.021 0.018 . . . . . . A 24 VAL HB . 34552 1 49 . 1 . 1 5 5 VAL HG11 H 1 0.930 0.006 . . . . . . A 24 VAL HG11 . 34552 1 50 . 1 . 1 5 5 VAL HG12 H 1 0.930 0.006 . . . . . . A 24 VAL HG12 . 34552 1 51 . 1 . 1 5 5 VAL HG13 H 1 0.930 0.006 . . . . . . A 24 VAL HG13 . 34552 1 52 . 1 . 1 5 5 VAL HG21 H 1 0.924 0.006 . . . . . . A 24 VAL HG21 . 34552 1 53 . 1 . 1 5 5 VAL HG22 H 1 0.924 0.006 . . . . . . A 24 VAL HG22 . 34552 1 54 . 1 . 1 5 5 VAL HG23 H 1 0.924 0.006 . . . . . . A 24 VAL HG23 . 34552 1 55 . 1 . 1 5 5 VAL C C 13 175.486 0.000 . . . . . . A 24 VAL C . 34552 1 56 . 1 . 1 5 5 VAL CA C 13 63.610 0.096 . . . . . . A 24 VAL CA . 34552 1 57 . 1 . 1 5 5 VAL CB C 13 33.682 0.054 . . . . . . A 24 VAL CB . 34552 1 58 . 1 . 1 5 5 VAL CG1 C 13 22.138 0.000 . . . . . . A 24 VAL CG1 . 34552 1 59 . 1 . 1 5 5 VAL CG2 C 13 22.052 0.041 . . . . . . A 24 VAL CG2 . 34552 1 60 . 1 . 1 5 5 VAL N N 15 119.719 0.011 . . . . . . A 24 VAL N . 34552 1 61 . 1 . 1 6 6 VAL H H 1 8.163 0.003 . . . . . . A 25 VAL H . 34552 1 62 . 1 . 1 6 6 VAL HA H 1 4.105 0.055 . . . . . . A 25 VAL HA . 34552 1 63 . 1 . 1 6 6 VAL HB H 1 2.012 0.005 . . . . . . A 25 VAL HB . 34552 1 64 . 1 . 1 6 6 VAL HG11 H 1 0.925 0.010 . . . . . . A 25 VAL HG11 . 34552 1 65 . 1 . 1 6 6 VAL HG12 H 1 0.925 0.010 . . . . . . A 25 VAL HG12 . 34552 1 66 . 1 . 1 6 6 VAL HG13 H 1 0.925 0.010 . . . . . . A 25 VAL HG13 . 34552 1 67 . 1 . 1 6 6 VAL HG21 H 1 0.920 0.008 . . . . . . A 25 VAL HG21 . 34552 1 68 . 1 . 1 6 6 VAL HG22 H 1 0.920 0.008 . . . . . . A 25 VAL HG22 . 34552 1 69 . 1 . 1 6 6 VAL HG23 H 1 0.920 0.008 . . . . . . A 25 VAL HG23 . 34552 1 70 . 1 . 1 6 6 VAL C C 13 176.474 0.000 . . . . . . A 25 VAL C . 34552 1 71 . 1 . 1 6 6 VAL CA C 13 62.955 0.247 . . . . . . A 25 VAL CA . 34552 1 72 . 1 . 1 6 6 VAL CB C 13 33.800 0.324 . . . . . . A 25 VAL CB . 34552 1 73 . 1 . 1 6 6 VAL CG1 C 13 22.046 0.052 . . . . . . A 25 VAL CG1 . 34552 1 74 . 1 . 1 6 6 VAL CG2 C 13 22.056 0.052 . . . . . . A 25 VAL CG2 . 34552 1 75 . 1 . 1 6 6 VAL N N 15 124.681 0.012 . . . . . . A 25 VAL N . 34552 1 76 . 1 . 1 7 7 GLY H H 1 8.708 0.008 . . . . . . A 26 GLY H . 34552 1 77 . 1 . 1 7 7 GLY HA2 H 1 4.351 0.001 . . . . . . A 26 GLY HA2 . 34552 1 78 . 1 . 1 7 7 GLY HA3 H 1 3.907 0.002 . . . . . . A 26 GLY HA3 . 34552 1 79 . 1 . 1 7 7 GLY C C 13 173.504 0.000 . . . . . . A 26 GLY C . 34552 1 80 . 1 . 1 7 7 GLY CA C 13 45.708 0.196 . . . . . . A 26 GLY CA . 34552 1 81 . 1 . 1 7 7 GLY N N 15 114.084 0.010 . . . . . . A 26 GLY N . 34552 1 82 . 1 . 1 8 8 THR H H 1 8.144 0.007 . . . . . . A 27 THR H . 34552 1 83 . 1 . 1 8 8 THR HA H 1 4.278 0.009 . . . . . . A 27 THR HA . 34552 1 84 . 1 . 1 8 8 THR HB H 1 4.111 0.010 . . . . . . A 27 THR HB . 34552 1 85 . 1 . 1 8 8 THR HG21 H 1 1.147 0.005 . . . . . . A 27 THR HG21 . 34552 1 86 . 1 . 1 8 8 THR HG22 H 1 1.147 0.005 . . . . . . A 27 THR HG22 . 34552 1 87 . 1 . 1 8 8 THR HG23 H 1 1.147 0.005 . . . . . . A 27 THR HG23 . 34552 1 88 . 1 . 1 8 8 THR C C 13 174.608 0.000 . . . . . . A 27 THR C . 34552 1 89 . 1 . 1 8 8 THR CA C 13 62.387 0.155 . . . . . . A 27 THR CA . 34552 1 90 . 1 . 1 8 8 THR CB C 13 71.565 0.016 . . . . . . A 27 THR CB . 34552 1 91 . 1 . 1 8 8 THR CG2 C 13 22.565 0.010 . . . . . . A 27 THR CG2 . 34552 1 92 . 1 . 1 8 8 THR N N 15 112.911 0.011 . . . . . . A 27 THR N . 34552 1 93 . 1 . 1 9 9 ALA H H 1 8.565 0.006 . . . . . . A 28 ALA H . 34552 1 94 . 1 . 1 9 9 ALA HA H 1 4.361 0.002 . . . . . . A 28 ALA HA . 34552 1 95 . 1 . 1 9 9 ALA HB1 H 1 1.394 0.001 . . . . . . A 28 ALA HB1 . 34552 1 96 . 1 . 1 9 9 ALA HB2 H 1 1.394 0.001 . . . . . . A 28 ALA HB2 . 34552 1 97 . 1 . 1 9 9 ALA HB3 H 1 1.394 0.001 . . . . . . A 28 ALA HB3 . 34552 1 98 . 1 . 1 9 9 ALA C C 13 177.378 0.000 . . . . . . A 28 ALA C . 34552 1 99 . 1 . 1 9 9 ALA CA C 13 53.301 0.051 . . . . . . A 28 ALA CA . 34552 1 100 . 1 . 1 9 9 ALA CB C 13 20.067 0.054 . . . . . . A 28 ALA CB . 34552 1 101 . 1 . 1 9 9 ALA N N 15 126.827 0.074 . . . . . . A 28 ALA N . 34552 1 102 . 1 . 1 10 10 ALA H H 1 8.561 0.007 . . . . . . A 29 ALA H . 34552 1 103 . 1 . 1 10 10 ALA HA H 1 4.358 0.006 . . . . . . A 29 ALA HA . 34552 1 104 . 1 . 1 10 10 ALA HB1 H 1 1.395 0.001 . . . . . . A 29 ALA HB1 . 34552 1 105 . 1 . 1 10 10 ALA HB2 H 1 1.395 0.001 . . . . . . A 29 ALA HB2 . 34552 1 106 . 1 . 1 10 10 ALA HB3 H 1 1.395 0.001 . . . . . . A 29 ALA HB3 . 34552 1 107 . 1 . 1 10 10 ALA C C 13 177.686 0.000 . . . . . . A 29 ALA C . 34552 1 108 . 1 . 1 10 10 ALA CA C 13 53.347 0.007 . . . . . . A 29 ALA CA . 34552 1 109 . 1 . 1 10 10 ALA CB C 13 20.121 0.076 . . . . . . A 29 ALA CB . 34552 1 110 . 1 . 1 10 10 ALA N N 15 124.929 0.020 . . . . . . A 29 ALA N . 34552 1 111 . 1 . 1 11 11 VAL H H 1 8.199 0.003 . . . . . . A 30 VAL H . 34552 1 112 . 1 . 1 11 11 VAL HA H 1 4.031 0.009 . . . . . . A 30 VAL HA . 34552 1 113 . 1 . 1 11 11 VAL HB H 1 2.066 0.004 . . . . . . A 30 VAL HB . 34552 1 114 . 1 . 1 11 11 VAL HG11 H 1 1.005 0.004 . . . . . . A 30 VAL HG11 . 34552 1 115 . 1 . 1 11 11 VAL HG12 H 1 1.005 0.004 . . . . . . A 30 VAL HG12 . 34552 1 116 . 1 . 1 11 11 VAL HG13 H 1 1.005 0.004 . . . . . . A 30 VAL HG13 . 34552 1 117 . 1 . 1 11 11 VAL HG21 H 1 0.997 0.006 . . . . . . A 30 VAL HG21 . 34552 1 118 . 1 . 1 11 11 VAL HG22 H 1 0.997 0.006 . . . . . . A 30 VAL HG22 . 34552 1 119 . 1 . 1 11 11 VAL HG23 H 1 0.997 0.006 . . . . . . A 30 VAL HG23 . 34552 1 120 . 1 . 1 11 11 VAL C C 13 176.732 0.000 . . . . . . A 30 VAL C . 34552 1 121 . 1 . 1 11 11 VAL CA C 13 63.739 0.111 . . . . . . A 30 VAL CA . 34552 1 122 . 1 . 1 11 11 VAL CB C 13 33.525 0.067 . . . . . . A 30 VAL CB . 34552 1 123 . 1 . 1 11 11 VAL CG1 C 13 21.875 0.000 . . . . . . A 30 VAL CG1 . 34552 1 124 . 1 . 1 11 11 VAL CG2 C 13 21.933 0.040 . . . . . . A 30 VAL CG2 . 34552 1 125 . 1 . 1 11 11 VAL N N 15 119.449 0.040 . . . . . . A 30 VAL N . 34552 1 126 . 1 . 1 12 12 GLY H H 1 8.408 0.008 . . . . . . A 31 GLY H . 34552 1 127 . 1 . 1 12 12 GLY HA2 H 1 3.712 0.003 . . . . . . A 31 GLY HA2 . 34552 1 128 . 1 . 1 12 12 GLY HA3 H 1 4.260 0.008 . . . . . . A 31 GLY HA3 . 34552 1 129 . 1 . 1 12 12 GLY C C 13 173.927 0.000 . . . . . . A 31 GLY C . 34552 1 130 . 1 . 1 12 12 GLY CA C 13 45.737 0.105 . . . . . . A 31 GLY CA . 34552 1 131 . 1 . 1 12 12 GLY N N 15 113.570 0.024 . . . . . . A 31 GLY N . 34552 1 132 . 1 . 1 13 13 THR H H 1 8.159 0.004 . . . . . . A 32 THR H . 34552 1 133 . 1 . 1 13 13 THR HA H 1 4.390 0.002 . . . . . . A 32 THR HA . 34552 1 134 . 1 . 1 13 13 THR HB H 1 4.011 0.006 . . . . . . A 32 THR HB . 34552 1 135 . 1 . 1 13 13 THR HG21 H 1 1.231 0.003 . . . . . . A 32 THR HG21 . 34552 1 136 . 1 . 1 13 13 THR HG22 H 1 1.231 0.003 . . . . . . A 32 THR HG22 . 34552 1 137 . 1 . 1 13 13 THR HG23 H 1 1.231 0.003 . . . . . . A 32 THR HG23 . 34552 1 138 . 1 . 1 13 13 THR C C 13 174.286 0.000 . . . . . . A 32 THR C . 34552 1 139 . 1 . 1 13 13 THR CA C 13 62.866 0.120 . . . . . . A 32 THR CA . 34552 1 140 . 1 . 1 13 13 THR CB C 13 71.394 0.085 . . . . . . A 32 THR CB . 34552 1 141 . 1 . 1 13 13 THR CG2 C 13 22.773 0.075 . . . . . . A 32 THR CG2 . 34552 1 142 . 1 . 1 13 13 THR N N 15 115.558 0.023 . . . . . . A 32 THR N . 34552 1 143 . 1 . 1 14 14 LYS H H 1 8.566 0.006 . . . . . . A 33 LYS H . 34552 1 144 . 1 . 1 14 14 LYS HA H 1 4.385 0.009 . . . . . . A 33 LYS HA . 34552 1 145 . 1 . 1 14 14 LYS HB2 H 1 1.864 0.009 . . . . . . A 33 LYS HB2 . 34552 1 146 . 1 . 1 14 14 LYS HB3 H 1 1.793 0.004 . . . . . . A 33 LYS HB3 . 34552 1 147 . 1 . 1 14 14 LYS HG2 H 1 1.472 0.016 . . . . . . A 33 LYS HG2 . 34552 1 148 . 1 . 1 14 14 LYS HG3 H 1 1.503 0.014 . . . . . . A 33 LYS HG3 . 34552 1 149 . 1 . 1 14 14 LYS HD2 H 1 1.704 0.009 . . . . . . A 33 LYS HD2 . 34552 1 150 . 1 . 1 14 14 LYS HD3 H 1 1.696 0.007 . . . . . . A 33 LYS HD3 . 34552 1 151 . 1 . 1 14 14 LYS HE2 H 1 3.001 0.011 . . . . . . A 33 LYS HE2 . 34552 1 152 . 1 . 1 14 14 LYS HE3 H 1 3.006 0.003 . . . . . . A 33 LYS HE3 . 34552 1 153 . 1 . 1 14 14 LYS C C 13 176.047 0.000 . . . . . . A 33 LYS C . 34552 1 154 . 1 . 1 14 14 LYS CA C 13 57.307 0.132 . . . . . . A 33 LYS CA . 34552 1 155 . 1 . 1 14 14 LYS CB C 13 34.152 0.021 . . . . . . A 33 LYS CB . 34552 1 156 . 1 . 1 14 14 LYS CG C 13 25.812 0.074 . . . . . . A 33 LYS CG . 34552 1 157 . 1 . 1 14 14 LYS CD C 13 29.866 0.048 . . . . . . A 33 LYS CD . 34552 1 158 . 1 . 1 14 14 LYS CE C 13 42.839 0.017 . . . . . . A 33 LYS CE . 34552 1 159 . 1 . 1 14 14 LYS N N 15 125.475 0.025 . . . . . . A 33 LYS N . 34552 1 160 . 1 . 1 15 15 ALA H H 1 8.192 0.005 . . . . . . A 34 ALA H . 34552 1 161 . 1 . 1 15 15 ALA HA H 1 4.292 0.006 . . . . . . A 34 ALA HA . 34552 1 162 . 1 . 1 15 15 ALA HB1 H 1 1.401 0.008 . . . . . . A 34 ALA HB1 . 34552 1 163 . 1 . 1 15 15 ALA HB2 H 1 1.401 0.008 . . . . . . A 34 ALA HB2 . 34552 1 164 . 1 . 1 15 15 ALA HB3 H 1 1.401 0.008 . . . . . . A 34 ALA HB3 . 34552 1 165 . 1 . 1 15 15 ALA C C 13 177.258 0.000 . . . . . . A 34 ALA C . 34552 1 166 . 1 . 1 15 15 ALA CA C 13 53.174 0.142 . . . . . . A 34 ALA CA . 34552 1 167 . 1 . 1 15 15 ALA CB C 13 20.591 0.057 . . . . . . A 34 ALA CB . 34552 1 168 . 1 . 1 15 15 ALA N N 15 125.792 0.046 . . . . . . A 34 ALA N . 34552 1 169 . 1 . 1 16 16 ALA H H 1 8.331 0.013 . . . . . . A 35 ALA H . 34552 1 170 . 1 . 1 16 16 ALA HA H 1 4.361 0.005 . . . . . . A 35 ALA HA . 34552 1 171 . 1 . 1 16 16 ALA HB1 H 1 1.395 0.002 . . . . . . A 35 ALA HB1 . 34552 1 172 . 1 . 1 16 16 ALA HB2 H 1 1.395 0.002 . . . . . . A 35 ALA HB2 . 34552 1 173 . 1 . 1 16 16 ALA HB3 H 1 1.395 0.002 . . . . . . A 35 ALA HB3 . 34552 1 174 . 1 . 1 16 16 ALA C C 13 177.752 0.000 . . . . . . A 35 ALA C . 34552 1 175 . 1 . 1 16 16 ALA CA C 13 53.530 0.118 . . . . . . A 35 ALA CA . 34552 1 176 . 1 . 1 16 16 ALA CB C 13 20.117 0.080 . . . . . . A 35 ALA CB . 34552 1 177 . 1 . 1 16 16 ALA N N 15 123.435 0.028 . . . . . . A 35 ALA N . 34552 1 178 . 1 . 1 17 17 THR H H 1 8.011 0.006 . . . . . . A 36 THR H . 34552 1 179 . 1 . 1 17 17 THR HA H 1 4.276 0.005 . . . . . . A 36 THR HA . 34552 1 180 . 1 . 1 17 17 THR HB H 1 4.101 0.011 . . . . . . A 36 THR HB . 34552 1 181 . 1 . 1 17 17 THR HG21 H 1 1.150 0.008 . . . . . . A 36 THR HG21 . 34552 1 182 . 1 . 1 17 17 THR HG22 H 1 1.150 0.008 . . . . . . A 36 THR HG22 . 34552 1 183 . 1 . 1 17 17 THR HG23 H 1 1.150 0.008 . . . . . . A 36 THR HG23 . 34552 1 184 . 1 . 1 17 17 THR C C 13 174.021 0.000 . . . . . . A 36 THR C . 34552 1 185 . 1 . 1 17 17 THR CA C 13 62.599 0.049 . . . . . . A 36 THR CA . 34552 1 186 . 1 . 1 17 17 THR CB C 13 70.801 0.121 . . . . . . A 36 THR CB . 34552 1 187 . 1 . 1 17 17 THR CG2 C 13 21.779 0.009 . . . . . . A 36 THR CG2 . 34552 1 188 . 1 . 1 17 17 THR N N 15 113.087 0.024 . . . . . . A 36 THR N . 34552 1 189 . 1 . 1 18 18 ASP H H 1 8.385 0.003 . . . . . . A 37 ASP H . 34552 1 190 . 1 . 1 18 18 ASP HA H 1 4.897 0.002 . . . . . . A 37 ASP HA . 34552 1 191 . 1 . 1 18 18 ASP HB2 H 1 2.813 0.004 . . . . . . A 37 ASP HB2 . 34552 1 192 . 1 . 1 18 18 ASP HB3 H 1 2.607 0.004 . . . . . . A 37 ASP HB3 . 34552 1 193 . 1 . 1 18 18 ASP CA C 13 52.826 0.070 . . . . . . A 37 ASP CA . 34552 1 194 . 1 . 1 18 18 ASP CB C 13 42.509 0.031 . . . . . . A 37 ASP CB . 34552 1 195 . 1 . 1 18 18 ASP N N 15 124.568 0.007 . . . . . . A 37 ASP N . 34552 1 196 . 1 . 1 19 19 PRO HA H 1 4.406 0.003 . . . . . . A 38 PRO HA . 34552 1 197 . 1 . 1 19 19 PRO HB2 H 1 1.977 0.018 . . . . . . A 38 PRO HB2 . 34552 1 198 . 1 . 1 19 19 PRO HB3 H 1 2.318 0.004 . . . . . . A 38 PRO HB3 . 34552 1 199 . 1 . 1 19 19 PRO HG2 H 1 2.006 0.014 . . . . . . A 38 PRO HG2 . 34552 1 200 . 1 . 1 19 19 PRO HG3 H 1 2.006 0.012 . . . . . . A 38 PRO HG3 . 34552 1 201 . 1 . 1 19 19 PRO HD2 H 1 3.907 0.010 . . . . . . A 38 PRO HD2 . 34552 1 202 . 1 . 1 19 19 PRO HD3 H 1 3.889 0.008 . . . . . . A 38 PRO HD3 . 34552 1 203 . 1 . 1 19 19 PRO C C 13 177.563 0.000 . . . . . . A 38 PRO C . 34552 1 204 . 1 . 1 19 19 PRO CA C 13 64.966 0.055 . . . . . . A 38 PRO CA . 34552 1 205 . 1 . 1 19 19 PRO CB C 13 33.137 0.014 . . . . . . A 38 PRO CB . 34552 1 206 . 1 . 1 19 19 PRO CG C 13 28.121 0.016 . . . . . . A 38 PRO CG . 34552 1 207 . 1 . 1 19 19 PRO CD C 13 51.960 0.007 . . . . . . A 38 PRO CD . 34552 1 208 . 1 . 1 20 20 ARG H H 1 8.447 0.005 . . . . . . A 39 ARG H . 34552 1 209 . 1 . 1 20 20 ARG HA H 1 4.253 0.006 . . . . . . A 39 ARG HA . 34552 1 210 . 1 . 1 20 20 ARG HB2 H 1 1.886 0.017 . . . . . . A 39 ARG HB2 . 34552 1 211 . 1 . 1 20 20 ARG HB3 H 1 1.819 0.015 . . . . . . A 39 ARG HB3 . 34552 1 212 . 1 . 1 20 20 ARG HG2 H 1 1.655 0.003 . . . . . . A 39 ARG HG2 . 34552 1 213 . 1 . 1 20 20 ARG HG3 H 1 1.658 0.004 . . . . . . A 39 ARG HG3 . 34552 1 214 . 1 . 1 20 20 ARG HD2 H 1 3.191 0.007 . . . . . . A 39 ARG HD2 . 34552 1 215 . 1 . 1 20 20 ARG HD3 H 1 3.191 0.007 . . . . . . A 39 ARG HD3 . 34552 1 216 . 1 . 1 20 20 ARG C C 13 177.031 0.000 . . . . . . A 39 ARG C . 34552 1 217 . 1 . 1 20 20 ARG CA C 13 57.624 0.100 . . . . . . A 39 ARG CA . 34552 1 218 . 1 . 1 20 20 ARG CB C 13 31.158 0.079 . . . . . . A 39 ARG CB . 34552 1 219 . 1 . 1 20 20 ARG CG C 13 28.139 0.006 . . . . . . A 39 ARG CG . 34552 1 220 . 1 . 1 20 20 ARG CD C 13 44.183 0.020 . . . . . . A 39 ARG CD . 34552 1 221 . 1 . 1 20 20 ARG N N 15 118.650 0.011 . . . . . . A 39 ARG N . 34552 1 222 . 1 . 1 21 21 SER H H 1 8.069 0.006 . . . . . . A 40 SER H . 34552 1 223 . 1 . 1 21 21 SER HA H 1 4.449 0.003 . . . . . . A 40 SER HA . 34552 1 224 . 1 . 1 21 21 SER HB2 H 1 3.883 0.003 . . . . . . A 40 SER HB2 . 34552 1 225 . 1 . 1 21 21 SER HB3 H 1 3.881 0.007 . . . . . . A 40 SER HB3 . 34552 1 226 . 1 . 1 21 21 SER C C 13 174.646 0.000 . . . . . . A 40 SER C . 34552 1 227 . 1 . 1 21 21 SER CA C 13 59.384 0.113 . . . . . . A 40 SER CA . 34552 1 228 . 1 . 1 21 21 SER CB C 13 64.705 0.090 . . . . . . A 40 SER CB . 34552 1 229 . 1 . 1 21 21 SER N N 15 115.525 0.013 . . . . . . A 40 SER N . 34552 1 230 . 1 . 1 22 22 VAL H H 1 7.945 0.008 . . . . . . A 41 VAL H . 34552 1 231 . 1 . 1 22 22 VAL HA H 1 4.135 0.003 . . . . . . A 41 VAL HA . 34552 1 232 . 1 . 1 22 22 VAL HB H 1 2.118 0.002 . . . . . . A 41 VAL HB . 34552 1 233 . 1 . 1 22 22 VAL HG11 H 1 0.936 0.003 . . . . . . A 41 VAL HG11 . 34552 1 234 . 1 . 1 22 22 VAL HG12 H 1 0.936 0.003 . . . . . . A 41 VAL HG12 . 34552 1 235 . 1 . 1 22 22 VAL HG13 H 1 0.936 0.003 . . . . . . A 41 VAL HG13 . 34552 1 236 . 1 . 1 22 22 VAL HG21 H 1 0.938 0.002 . . . . . . A 41 VAL HG21 . 34552 1 237 . 1 . 1 22 22 VAL HG22 H 1 0.938 0.002 . . . . . . A 41 VAL HG22 . 34552 1 238 . 1 . 1 22 22 VAL HG23 H 1 0.938 0.002 . . . . . . A 41 VAL HG23 . 34552 1 239 . 1 . 1 22 22 VAL C C 13 176.664 0.000 . . . . . . A 41 VAL C . 34552 1 240 . 1 . 1 22 22 VAL CA C 13 63.497 0.073 . . . . . . A 41 VAL CA . 34552 1 241 . 1 . 1 22 22 VAL CB C 13 33.529 0.060 . . . . . . A 41 VAL CB . 34552 1 242 . 1 . 1 22 22 VAL CG1 C 13 22.162 0.078 . . . . . . A 41 VAL CG1 . 34552 1 243 . 1 . 1 22 22 VAL CG2 C 13 21.337 0.020 . . . . . . A 41 VAL CG2 . 34552 1 244 . 1 . 1 22 22 VAL N N 15 121.035 0.013 . . . . . . A 41 VAL N . 34552 1 245 . 1 . 1 23 23 GLY H H 1 8.417 0.009 . . . . . . A 42 GLY H . 34552 1 246 . 1 . 1 23 23 GLY HA2 H 1 3.975 0.000 . . . . . . A 42 GLY HA2 . 34552 1 247 . 1 . 1 23 23 GLY HA3 H 1 3.975 0.000 . . . . . . A 42 GLY HA3 . 34552 1 248 . 1 . 1 23 23 GLY C C 13 174.263 0.000 . . . . . . A 42 GLY C . 34552 1 249 . 1 . 1 23 23 GLY CA C 13 46.257 0.126 . . . . . . A 42 GLY CA . 34552 1 250 . 1 . 1 23 23 GLY N N 15 111.918 0.003 . . . . . . A 42 GLY N . 34552 1 251 . 1 . 1 24 24 THR H H 1 8.022 0.007 . . . . . . A 43 THR H . 34552 1 252 . 1 . 1 24 24 THR HA H 1 4.276 0.007 . . . . . . A 43 THR HA . 34552 1 253 . 1 . 1 24 24 THR HB H 1 4.113 0.011 . . . . . . A 43 THR HB . 34552 1 254 . 1 . 1 24 24 THR HG21 H 1 1.146 0.004 . . . . . . A 43 THR HG21 . 34552 1 255 . 1 . 1 24 24 THR HG22 H 1 1.146 0.004 . . . . . . A 43 THR HG22 . 34552 1 256 . 1 . 1 24 24 THR HG23 H 1 1.146 0.004 . . . . . . A 43 THR HG23 . 34552 1 257 . 1 . 1 24 24 THR C C 13 174.296 0.000 . . . . . . A 43 THR C . 34552 1 258 . 1 . 1 24 24 THR CA C 13 62.747 0.162 . . . . . . A 43 THR CA . 34552 1 259 . 1 . 1 24 24 THR CB C 13 70.787 0.016 . . . . . . A 43 THR CB . 34552 1 260 . 1 . 1 24 24 THR CG2 C 13 22.578 0.000 . . . . . . A 43 THR CG2 . 34552 1 261 . 1 . 1 24 24 THR N N 15 114.612 0.005 . . . . . . A 43 THR N . 34552 1 262 . 1 . 1 25 25 GLN H H 1 8.449 0.009 . . . . . . A 44 GLN H . 34552 1 263 . 1 . 1 25 25 GLN HA H 1 4.363 0.005 . . . . . . A 44 GLN HA . 34552 1 264 . 1 . 1 25 25 GLN HB2 H 1 1.998 0.004 . . . . . . A 44 GLN HB2 . 34552 1 265 . 1 . 1 25 25 GLN HB3 H 1 1.888 0.003 . . . . . . A 44 GLN HB3 . 34552 1 266 . 1 . 1 25 25 GLN HG2 H 1 2.264 0.003 . . . . . . A 44 GLN HG2 . 34552 1 267 . 1 . 1 25 25 GLN HG3 H 1 2.265 0.001 . . . . . . A 44 GLN HG3 . 34552 1 268 . 1 . 1 25 25 GLN C C 13 175.572 0.000 . . . . . . A 44 GLN C . 34552 1 269 . 1 . 1 25 25 GLN CA C 13 56.331 0.144 . . . . . . A 44 GLN CA . 34552 1 270 . 1 . 1 25 25 GLN CB C 13 30.324 0.060 . . . . . . A 44 GLN CB . 34552 1 271 . 1 . 1 25 25 GLN CG C 13 34.306 0.014 . . . . . . A 44 GLN CG . 34552 1 272 . 1 . 1 25 25 GLN N N 15 123.904 0.066 . . . . . . A 44 GLN N . 34552 1 273 . 1 . 1 26 26 VAL H H 1 8.436 0.006 . . . . . . A 45 VAL H . 34552 1 274 . 1 . 1 26 26 VAL HA H 1 4.157 0.011 . . . . . . A 45 VAL HA . 34552 1 275 . 1 . 1 26 26 VAL HB H 1 1.933 0.002 . . . . . . A 45 VAL HB . 34552 1 276 . 1 . 1 26 26 VAL HG11 H 1 0.934 0.002 . . . . . . A 45 VAL HG11 . 34552 1 277 . 1 . 1 26 26 VAL HG12 H 1 0.934 0.002 . . . . . . A 45 VAL HG12 . 34552 1 278 . 1 . 1 26 26 VAL HG13 H 1 0.934 0.002 . . . . . . A 45 VAL HG13 . 34552 1 279 . 1 . 1 26 26 VAL HG21 H 1 0.935 0.003 . . . . . . A 45 VAL HG21 . 34552 1 280 . 1 . 1 26 26 VAL HG22 H 1 0.935 0.003 . . . . . . A 45 VAL HG22 . 34552 1 281 . 1 . 1 26 26 VAL HG23 H 1 0.935 0.003 . . . . . . A 45 VAL HG23 . 34552 1 282 . 1 . 1 26 26 VAL C C 13 175.015 0.000 . . . . . . A 45 VAL C . 34552 1 283 . 1 . 1 26 26 VAL CA C 13 62.374 0.135 . . . . . . A 45 VAL CA . 34552 1 284 . 1 . 1 26 26 VAL CB C 13 34.335 0.023 . . . . . . A 45 VAL CB . 34552 1 285 . 1 . 1 26 26 VAL CG1 C 13 22.199 0.083 . . . . . . A 45 VAL CG1 . 34552 1 286 . 1 . 1 26 26 VAL CG2 C 13 22.194 0.079 . . . . . . A 45 VAL CG2 . 34552 1 287 . 1 . 1 26 26 VAL N N 15 123.584 0.056 . . . . . . A 45 VAL N . 34552 1 288 . 1 . 1 27 27 ASP H H 1 8.319 0.007 . . . . . . A 46 ASP H . 34552 1 289 . 1 . 1 27 27 ASP HA H 1 4.472 0.007 . . . . . . A 46 ASP HA . 34552 1 290 . 1 . 1 27 27 ASP HB2 H 1 2.857 0.001 . . . . . . A 46 ASP HB2 . 34552 1 291 . 1 . 1 27 27 ASP HB3 H 1 2.667 0.002 . . . . . . A 46 ASP HB3 . 34552 1 292 . 1 . 1 27 27 ASP C C 13 175.617 0.000 . . . . . . A 46 ASP C . 34552 1 293 . 1 . 1 27 27 ASP CA C 13 55.283 0.093 . . . . . . A 46 ASP CA . 34552 1 294 . 1 . 1 27 27 ASP CB C 13 42.855 0.063 . . . . . . A 46 ASP CB . 34552 1 295 . 1 . 1 27 27 ASP N N 15 125.417 0.036 . . . . . . A 46 ASP N . 34552 1 296 . 1 . 1 28 28 ASP H H 1 8.461 0.005 . . . . . . A 47 ASP H . 34552 1 297 . 1 . 1 28 28 ASP HA H 1 4.237 0.010 . . . . . . A 47 ASP HA . 34552 1 298 . 1 . 1 28 28 ASP HB2 H 1 2.822 0.004 . . . . . . A 47 ASP HB2 . 34552 1 299 . 1 . 1 28 28 ASP HB3 H 1 2.681 0.001 . . . . . . A 47 ASP HB3 . 34552 1 300 . 1 . 1 28 28 ASP C C 13 177.746 0.000 . . . . . . A 47 ASP C . 34552 1 301 . 1 . 1 28 28 ASP CA C 13 58.855 0.007 . . . . . . A 47 ASP CA . 34552 1 302 . 1 . 1 28 28 ASP CB C 13 41.971 0.049 . . . . . . A 47 ASP CB . 34552 1 303 . 1 . 1 28 28 ASP N N 15 122.000 0.030 . . . . . . A 47 ASP N . 34552 1 304 . 1 . 1 29 29 GLY H H 1 8.474 0.003 . . . . . . A 48 GLY H . 34552 1 305 . 1 . 1 29 29 GLY HA2 H 1 3.863 0.015 . . . . . . A 48 GLY HA2 . 34552 1 306 . 1 . 1 29 29 GLY HA3 H 1 3.852 0.001 . . . . . . A 48 GLY HA3 . 34552 1 307 . 1 . 1 29 29 GLY C C 13 176.805 0.000 . . . . . . A 48 GLY C . 34552 1 308 . 1 . 1 29 29 GLY CA C 13 48.034 0.146 . . . . . . A 48 GLY CA . 34552 1 309 . 1 . 1 29 29 GLY N N 15 106.617 0.005 . . . . . . A 48 GLY N . 34552 1 310 . 1 . 1 30 30 THR H H 1 7.923 0.009 . . . . . . A 49 THR H . 34552 1 311 . 1 . 1 30 30 THR HA H 1 3.901 0.005 . . . . . . A 49 THR HA . 34552 1 312 . 1 . 1 30 30 THR HB H 1 4.102 0.003 . . . . . . A 49 THR HB . 34552 1 313 . 1 . 1 30 30 THR HG21 H 1 1.129 0.010 . . . . . . A 49 THR HG21 . 34552 1 314 . 1 . 1 30 30 THR HG22 H 1 1.129 0.010 . . . . . . A 49 THR HG22 . 34552 1 315 . 1 . 1 30 30 THR HG23 H 1 1.129 0.010 . . . . . . A 49 THR HG23 . 34552 1 316 . 1 . 1 30 30 THR C C 13 176.215 0.000 . . . . . . A 49 THR C . 34552 1 317 . 1 . 1 30 30 THR CA C 13 67.179 0.110 . . . . . . A 49 THR CA . 34552 1 318 . 1 . 1 30 30 THR CB C 13 68.770 0.117 . . . . . . A 49 THR CB . 34552 1 319 . 1 . 1 30 30 THR CG2 C 13 22.462 0.079 . . . . . . A 49 THR CG2 . 34552 1 320 . 1 . 1 30 30 THR N N 15 119.992 0.046 . . . . . . A 49 THR N . 34552 1 321 . 1 . 1 31 31 LEU H H 1 8.344 0.004 . . . . . . A 50 LEU H . 34552 1 322 . 1 . 1 31 31 LEU HA H 1 3.935 0.006 . . . . . . A 50 LEU HA . 34552 1 323 . 1 . 1 31 31 LEU HB2 H 1 1.883 0.004 . . . . . . A 50 LEU HB2 . 34552 1 324 . 1 . 1 31 31 LEU HB3 H 1 1.300 0.004 . . . . . . A 50 LEU HB3 . 34552 1 325 . 1 . 1 31 31 LEU HG H 1 1.697 0.006 . . . . . . A 50 LEU HG . 34552 1 326 . 1 . 1 31 31 LEU HD21 H 1 0.708 0.004 . . . . . . A 50 LEU HD21 . 34552 1 327 . 1 . 1 31 31 LEU HD22 H 1 0.708 0.004 . . . . . . A 50 LEU HD22 . 34552 1 328 . 1 . 1 31 31 LEU HD23 H 1 0.708 0.004 . . . . . . A 50 LEU HD23 . 34552 1 329 . 1 . 1 31 31 LEU C C 13 178.218 0.000 . . . . . . A 50 LEU C . 34552 1 330 . 1 . 1 31 31 LEU CA C 13 59.300 0.043 . . . . . . A 50 LEU CA . 34552 1 331 . 1 . 1 31 31 LEU CB C 13 41.767 0.020 . . . . . . A 50 LEU CB . 34552 1 332 . 1 . 1 31 31 LEU CG C 13 27.844 0.000 . . . . . . A 50 LEU CG . 34552 1 333 . 1 . 1 31 31 LEU CD2 C 13 24.332 0.004 . . . . . . A 50 LEU CD2 . 34552 1 334 . 1 . 1 31 31 LEU N N 15 123.588 0.037 . . . . . . A 50 LEU N . 34552 1 335 . 1 . 1 32 32 GLU H H 1 8.308 0.004 . . . . . . A 51 GLU H . 34552 1 336 . 1 . 1 32 32 GLU HA H 1 3.559 0.004 . . . . . . A 51 GLU HA . 34552 1 337 . 1 . 1 32 32 GLU HB2 H 1 2.366 0.006 . . . . . . A 51 GLU HB2 . 34552 1 338 . 1 . 1 32 32 GLU HB3 H 1 1.931 0.004 . . . . . . A 51 GLU HB3 . 34552 1 339 . 1 . 1 32 32 GLU HG2 H 1 2.670 0.002 . . . . . . A 51 GLU HG2 . 34552 1 340 . 1 . 1 32 32 GLU HG3 H 1 1.984 0.008 . . . . . . A 51 GLU HG3 . 34552 1 341 . 1 . 1 32 32 GLU C C 13 178.893 0.000 . . . . . . A 51 GLU C . 34552 1 342 . 1 . 1 32 32 GLU CA C 13 61.399 0.065 . . . . . . A 51 GLU CA . 34552 1 343 . 1 . 1 32 32 GLU CB C 13 29.881 0.081 . . . . . . A 51 GLU CB . 34552 1 344 . 1 . 1 32 32 GLU CG C 13 38.367 0.009 . . . . . . A 51 GLU CG . 34552 1 345 . 1 . 1 32 32 GLU N N 15 117.872 0.015 . . . . . . A 51 GLU N . 34552 1 346 . 1 . 1 33 33 VAL H H 1 7.759 0.004 . . . . . . A 52 VAL H . 34552 1 347 . 1 . 1 33 33 VAL HA H 1 3.750 0.005 . . . . . . A 52 VAL HA . 34552 1 348 . 1 . 1 33 33 VAL HB H 1 2.282 0.006 . . . . . . A 52 VAL HB . 34552 1 349 . 1 . 1 33 33 VAL HG11 H 1 0.991 0.004 . . . . . . A 52 VAL HG11 . 34552 1 350 . 1 . 1 33 33 VAL HG12 H 1 0.991 0.004 . . . . . . A 52 VAL HG12 . 34552 1 351 . 1 . 1 33 33 VAL HG13 H 1 0.991 0.004 . . . . . . A 52 VAL HG13 . 34552 1 352 . 1 . 1 33 33 VAL HG21 H 1 1.140 0.003 . . . . . . A 52 VAL HG21 . 34552 1 353 . 1 . 1 33 33 VAL HG22 H 1 1.140 0.003 . . . . . . A 52 VAL HG22 . 34552 1 354 . 1 . 1 33 33 VAL HG23 H 1 1.140 0.003 . . . . . . A 52 VAL HG23 . 34552 1 355 . 1 . 1 33 33 VAL C C 13 179.479 0.000 . . . . . . A 52 VAL C . 34552 1 356 . 1 . 1 33 33 VAL CA C 13 67.576 0.029 . . . . . . A 52 VAL CA . 34552 1 357 . 1 . 1 33 33 VAL CB C 13 32.675 0.102 . . . . . . A 52 VAL CB . 34552 1 358 . 1 . 1 33 33 VAL CG1 C 13 21.981 0.003 . . . . . . A 52 VAL CG1 . 34552 1 359 . 1 . 1 33 33 VAL CG2 C 13 23.949 0.001 . . . . . . A 52 VAL CG2 . 34552 1 360 . 1 . 1 33 33 VAL N N 15 119.174 0.011 . . . . . . A 52 VAL N . 34552 1 361 . 1 . 1 34 34 ARG H H 1 8.619 0.005 . . . . . . A 53 ARG H . 34552 1 362 . 1 . 1 34 34 ARG HA H 1 4.084 0.010 . . . . . . A 53 ARG HA . 34552 1 363 . 1 . 1 34 34 ARG HB2 H 1 2.043 0.007 . . . . . . A 53 ARG HB2 . 34552 1 364 . 1 . 1 34 34 ARG HB3 H 1 1.860 0.013 . . . . . . A 53 ARG HB3 . 34552 1 365 . 1 . 1 34 34 ARG HG2 H 1 1.125 0.010 . . . . . . A 53 ARG HG2 . 34552 1 366 . 1 . 1 34 34 ARG HG3 H 1 0.942 0.007 . . . . . . A 53 ARG HG3 . 34552 1 367 . 1 . 1 34 34 ARG HD2 H 1 3.287 0.005 . . . . . . A 53 ARG HD2 . 34552 1 368 . 1 . 1 34 34 ARG HD3 H 1 2.841 0.007 . . . . . . A 53 ARG HD3 . 34552 1 369 . 1 . 1 34 34 ARG C C 13 180.414 0.000 . . . . . . A 53 ARG C . 34552 1 370 . 1 . 1 34 34 ARG CA C 13 60.850 0.121 . . . . . . A 53 ARG CA . 34552 1 371 . 1 . 1 34 34 ARG CB C 13 32.440 0.148 . . . . . . A 53 ARG CB . 34552 1 372 . 1 . 1 34 34 ARG CG C 13 22.317 0.113 . . . . . . A 53 ARG CG . 34552 1 373 . 1 . 1 34 34 ARG CD C 13 45.059 0.040 . . . . . . A 53 ARG CD . 34552 1 374 . 1 . 1 34 34 ARG N N 15 121.213 0.015 . . . . . . A 53 ARG N . 34552 1 375 . 1 . 1 35 35 VAL H H 1 8.789 0.005 . . . . . . A 54 VAL H . 34552 1 376 . 1 . 1 35 35 VAL HA H 1 3.720 0.003 . . . . . . A 54 VAL HA . 34552 1 377 . 1 . 1 35 35 VAL HB H 1 2.106 0.007 . . . . . . A 54 VAL HB . 34552 1 378 . 1 . 1 35 35 VAL HG11 H 1 1.001 0.008 . . . . . . A 54 VAL HG11 . 34552 1 379 . 1 . 1 35 35 VAL HG12 H 1 1.001 0.008 . . . . . . A 54 VAL HG12 . 34552 1 380 . 1 . 1 35 35 VAL HG13 H 1 1.001 0.008 . . . . . . A 54 VAL HG13 . 34552 1 381 . 1 . 1 35 35 VAL HG21 H 1 0.787 0.005 . . . . . . A 54 VAL HG21 . 34552 1 382 . 1 . 1 35 35 VAL HG22 H 1 0.787 0.005 . . . . . . A 54 VAL HG22 . 34552 1 383 . 1 . 1 35 35 VAL HG23 H 1 0.787 0.005 . . . . . . A 54 VAL HG23 . 34552 1 384 . 1 . 1 35 35 VAL C C 13 177.448 0.000 . . . . . . A 54 VAL C . 34552 1 385 . 1 . 1 35 35 VAL CA C 13 67.747 0.084 . . . . . . A 54 VAL CA . 34552 1 386 . 1 . 1 35 35 VAL CB C 13 32.504 0.011 . . . . . . A 54 VAL CB . 34552 1 387 . 1 . 1 35 35 VAL CG1 C 13 24.193 0.021 . . . . . . A 54 VAL CG1 . 34552 1 388 . 1 . 1 35 35 VAL CG2 C 13 23.174 0.000 . . . . . . A 54 VAL CG2 . 34552 1 389 . 1 . 1 35 35 VAL N N 15 120.336 0.010 . . . . . . A 54 VAL N . 34552 1 390 . 1 . 1 36 36 ASN H H 1 8.691 0.002 . . . . . . A 55 ASN H . 34552 1 391 . 1 . 1 36 36 ASN HA H 1 4.343 0.004 . . . . . . A 55 ASN HA . 34552 1 392 . 1 . 1 36 36 ASN HB2 H 1 2.888 0.006 . . . . . . A 55 ASN HB2 . 34552 1 393 . 1 . 1 36 36 ASN HB3 H 1 2.756 0.003 . . . . . . A 55 ASN HB3 . 34552 1 394 . 1 . 1 36 36 ASN C C 13 178.677 0.000 . . . . . . A 55 ASN C . 34552 1 395 . 1 . 1 36 36 ASN CA C 13 58.322 0.088 . . . . . . A 55 ASN CA . 34552 1 396 . 1 . 1 36 36 ASN CB C 13 39.679 0.085 . . . . . . A 55 ASN CB . 34552 1 397 . 1 . 1 36 36 ASN N N 15 118.616 0.014 . . . . . . A 55 ASN N . 34552 1 398 . 1 . 1 37 37 SER H H 1 8.744 0.009 . . . . . . A 56 SER H . 34552 1 399 . 1 . 1 37 37 SER HA H 1 4.159 0.008 . . . . . . A 56 SER HA . 34552 1 400 . 1 . 1 37 37 SER HB2 H 1 3.919 0.008 . . . . . . A 56 SER HB2 . 34552 1 401 . 1 . 1 37 37 SER HB3 H 1 4.024 0.008 . . . . . . A 56 SER HB3 . 34552 1 402 . 1 . 1 37 37 SER C C 13 176.564 0.000 . . . . . . A 56 SER C . 34552 1 403 . 1 . 1 37 37 SER CA C 13 62.591 0.160 . . . . . . A 56 SER CA . 34552 1 404 . 1 . 1 37 37 SER CB C 13 63.682 0.077 . . . . . . A 56 SER CB . 34552 1 405 . 1 . 1 37 37 SER N N 15 115.419 0.016 . . . . . . A 56 SER N . 34552 1 406 . 1 . 1 38 38 ALA H H 1 7.638 0.003 . . . . . . A 57 ALA H . 34552 1 407 . 1 . 1 38 38 ALA HA H 1 4.107 0.005 . . . . . . A 57 ALA HA . 34552 1 408 . 1 . 1 38 38 ALA HB1 H 1 1.341 0.002 . . . . . . A 57 ALA HB1 . 34552 1 409 . 1 . 1 38 38 ALA HB2 H 1 1.341 0.002 . . . . . . A 57 ALA HB2 . 34552 1 410 . 1 . 1 38 38 ALA HB3 H 1 1.341 0.002 . . . . . . A 57 ALA HB3 . 34552 1 411 . 1 . 1 38 38 ALA C C 13 180.741 0.000 . . . . . . A 57 ALA C . 34552 1 412 . 1 . 1 38 38 ALA CA C 13 56.307 0.086 . . . . . . A 57 ALA CA . 34552 1 413 . 1 . 1 38 38 ALA CB C 13 19.296 0.010 . . . . . . A 57 ALA CB . 34552 1 414 . 1 . 1 38 38 ALA N N 15 124.318 0.013 . . . . . . A 57 ALA N . 34552 1 415 . 1 . 1 39 39 LEU H H 1 8.392 0.007 . . . . . . A 58 LEU H . 34552 1 416 . 1 . 1 39 39 LEU HA H 1 3.974 0.010 . . . . . . A 58 LEU HA . 34552 1 417 . 1 . 1 39 39 LEU HB2 H 1 2.002 0.006 . . . . . . A 58 LEU HB2 . 34552 1 418 . 1 . 1 39 39 LEU HB3 H 1 1.336 0.005 . . . . . . A 58 LEU HB3 . 34552 1 419 . 1 . 1 39 39 LEU HG H 1 1.794 0.005 . . . . . . A 58 LEU HG . 34552 1 420 . 1 . 1 39 39 LEU HD11 H 1 0.851 0.012 . . . . . . A 58 LEU HD11 . 34552 1 421 . 1 . 1 39 39 LEU HD12 H 1 0.851 0.012 . . . . . . A 58 LEU HD12 . 34552 1 422 . 1 . 1 39 39 LEU HD13 H 1 0.851 0.012 . . . . . . A 58 LEU HD13 . 34552 1 423 . 1 . 1 39 39 LEU HD21 H 1 0.700 0.010 . . . . . . A 58 LEU HD21 . 34552 1 424 . 1 . 1 39 39 LEU HD22 H 1 0.700 0.010 . . . . . . A 58 LEU HD22 . 34552 1 425 . 1 . 1 39 39 LEU HD23 H 1 0.700 0.010 . . . . . . A 58 LEU HD23 . 34552 1 426 . 1 . 1 39 39 LEU C C 13 178.656 0.000 . . . . . . A 58 LEU C . 34552 1 427 . 1 . 1 39 39 LEU CA C 13 59.108 0.131 . . . . . . A 58 LEU CA . 34552 1 428 . 1 . 1 39 39 LEU CB C 13 42.838 0.070 . . . . . . A 58 LEU CB . 34552 1 429 . 1 . 1 39 39 LEU CG C 13 27.687 0.091 . . . . . . A 58 LEU CG . 34552 1 430 . 1 . 1 39 39 LEU CD1 C 13 25.021 0.069 . . . . . . A 58 LEU CD1 . 34552 1 431 . 1 . 1 39 39 LEU CD2 C 13 24.363 0.009 . . . . . . A 58 LEU CD2 . 34552 1 432 . 1 . 1 39 39 LEU N N 15 118.543 0.015 . . . . . . A 58 LEU N . 34552 1 433 . 1 . 1 40 40 SER H H 1 7.832 0.004 . . . . . . A 59 SER H . 34552 1 434 . 1 . 1 40 40 SER HA H 1 4.122 0.009 . . . . . . A 59 SER HA . 34552 1 435 . 1 . 1 40 40 SER HB2 H 1 3.995 0.009 . . . . . . A 59 SER HB2 . 34552 1 436 . 1 . 1 40 40 SER HB3 H 1 3.995 0.009 . . . . . . A 59 SER HB3 . 34552 1 437 . 1 . 1 40 40 SER C C 13 174.223 0.000 . . . . . . A 59 SER C . 34552 1 438 . 1 . 1 40 40 SER CA C 13 61.658 0.161 . . . . . . A 59 SER CA . 34552 1 439 . 1 . 1 40 40 SER CB C 13 64.420 0.004 . . . . . . A 59 SER CB . 34552 1 440 . 1 . 1 40 40 SER N N 15 110.851 0.007 . . . . . . A 59 SER N . 34552 1 441 . 1 . 1 41 41 LYS H H 1 7.073 0.002 . . . . . . A 60 LYS H . 34552 1 442 . 1 . 1 41 41 LYS HA H 1 4.157 0.009 . . . . . . A 60 LYS HA . 34552 1 443 . 1 . 1 41 41 LYS HB2 H 1 2.009 0.009 . . . . . . A 60 LYS HB2 . 34552 1 444 . 1 . 1 41 41 LYS HB3 H 1 1.861 0.007 . . . . . . A 60 LYS HB3 . 34552 1 445 . 1 . 1 41 41 LYS HG2 H 1 1.681 0.005 . . . . . . A 60 LYS HG2 . 34552 1 446 . 1 . 1 41 41 LYS HG3 H 1 1.529 0.007 . . . . . . A 60 LYS HG3 . 34552 1 447 . 1 . 1 41 41 LYS HD2 H 1 1.673 0.007 . . . . . . A 60 LYS HD2 . 34552 1 448 . 1 . 1 41 41 LYS HD3 H 1 1.678 0.009 . . . . . . A 60 LYS HD3 . 34552 1 449 . 1 . 1 41 41 LYS HE2 H 1 2.959 0.007 . . . . . . A 60 LYS HE2 . 34552 1 450 . 1 . 1 41 41 LYS HE3 H 1 2.966 0.008 . . . . . . A 60 LYS HE3 . 34552 1 451 . 1 . 1 41 41 LYS C C 13 176.340 0.000 . . . . . . A 60 LYS C . 34552 1 452 . 1 . 1 41 41 LYS CA C 13 57.565 0.125 . . . . . . A 60 LYS CA . 34552 1 453 . 1 . 1 41 41 LYS CB C 13 33.415 0.095 . . . . . . A 60 LYS CB . 34552 1 454 . 1 . 1 41 41 LYS CG C 13 26.052 0.051 . . . . . . A 60 LYS CG . 34552 1 455 . 1 . 1 41 41 LYS CD C 13 29.793 0.066 . . . . . . A 60 LYS CD . 34552 1 456 . 1 . 1 41 41 LYS CE C 13 42.926 0.100 . . . . . . A 60 LYS CE . 34552 1 457 . 1 . 1 41 41 LYS N N 15 118.073 0.016 . . . . . . A 60 LYS N . 34552 1 458 . 1 . 1 42 42 ASP H H 1 7.517 0.004 . . . . . . A 61 ASP H . 34552 1 459 . 1 . 1 42 42 ASP HA H 1 4.697 0.006 . . . . . . A 61 ASP HA . 34552 1 460 . 1 . 1 42 42 ASP HB2 H 1 2.232 0.005 . . . . . . A 61 ASP HB2 . 34552 1 461 . 1 . 1 42 42 ASP HB3 H 1 3.208 0.005 . . . . . . A 61 ASP HB3 . 34552 1 462 . 1 . 1 42 42 ASP C C 13 174.671 0.000 . . . . . . A 61 ASP C . 34552 1 463 . 1 . 1 42 42 ASP CA C 13 54.534 0.123 . . . . . . A 61 ASP CA . 34552 1 464 . 1 . 1 42 42 ASP CB C 13 43.767 0.053 . . . . . . A 61 ASP CB . 34552 1 465 . 1 . 1 42 42 ASP N N 15 121.471 0.008 . . . . . . A 61 ASP N . 34552 1 466 . 1 . 1 43 43 GLU H H 1 8.682 0.008 . . . . . . A 62 GLU H . 34552 1 467 . 1 . 1 43 43 GLU HA H 1 3.910 0.006 . . . . . . A 62 GLU HA . 34552 1 468 . 1 . 1 43 43 GLU HB2 H 1 2.027 0.004 . . . . . . A 62 GLU HB2 . 34552 1 469 . 1 . 1 43 43 GLU HB3 H 1 2.026 0.002 . . . . . . A 62 GLU HB3 . 34552 1 470 . 1 . 1 43 43 GLU HG2 H 1 2.366 0.003 . . . . . . A 62 GLU HG2 . 34552 1 471 . 1 . 1 43 43 GLU HG3 H 1 2.295 0.004 . . . . . . A 62 GLU HG3 . 34552 1 472 . 1 . 1 43 43 GLU C C 13 178.138 0.000 . . . . . . A 62 GLU C . 34552 1 473 . 1 . 1 43 43 GLU CA C 13 60.448 0.108 . . . . . . A 62 GLU CA . 34552 1 474 . 1 . 1 43 43 GLU CB C 13 30.782 0.115 . . . . . . A 62 GLU CB . 34552 1 475 . 1 . 1 43 43 GLU CG C 13 37.173 0.008 . . . . . . A 62 GLU CG . 34552 1 476 . 1 . 1 43 43 GLU N N 15 125.751 0.011 . . . . . . A 62 GLU N . 34552 1 477 . 1 . 1 44 44 GLN H H 1 8.064 0.003 . . . . . . A 63 GLN H . 34552 1 478 . 1 . 1 44 44 GLN HA H 1 4.121 0.006 . . . . . . A 63 GLN HA . 34552 1 479 . 1 . 1 44 44 GLN HB2 H 1 1.914 0.003 . . . . . . A 63 GLN HB2 . 34552 1 480 . 1 . 1 44 44 GLN HB3 H 1 2.011 0.008 . . . . . . A 63 GLN HB3 . 34552 1 481 . 1 . 1 44 44 GLN HG2 H 1 2.269 0.005 . . . . . . A 63 GLN HG2 . 34552 1 482 . 1 . 1 44 44 GLN HG3 H 1 2.480 0.009 . . . . . . A 63 GLN HG3 . 34552 1 483 . 1 . 1 44 44 GLN C C 13 178.380 0.000 . . . . . . A 63 GLN C . 34552 1 484 . 1 . 1 44 44 GLN CA C 13 60.271 0.091 . . . . . . A 63 GLN CA . 34552 1 485 . 1 . 1 44 44 GLN CB C 13 29.815 0.063 . . . . . . A 63 GLN CB . 34552 1 486 . 1 . 1 44 44 GLN CG C 13 35.255 0.093 . . . . . . A 63 GLN CG . 34552 1 487 . 1 . 1 44 44 GLN N N 15 117.838 0.015 . . . . . . A 63 GLN N . 34552 1 488 . 1 . 1 45 45 ILE H H 1 8.421 0.015 . . . . . . A 64 ILE H . 34552 1 489 . 1 . 1 45 45 ILE HA H 1 3.428 0.004 . . . . . . A 64 ILE HA . 34552 1 490 . 1 . 1 45 45 ILE HB H 1 2.085 0.009 . . . . . . A 64 ILE HB . 34552 1 491 . 1 . 1 45 45 ILE HG12 H 1 1.744 0.006 . . . . . . A 64 ILE HG12 . 34552 1 492 . 1 . 1 45 45 ILE HG21 H 1 0.790 0.006 . . . . . . A 64 ILE HG21 . 34552 1 493 . 1 . 1 45 45 ILE HG22 H 1 0.790 0.006 . . . . . . A 64 ILE HG22 . 34552 1 494 . 1 . 1 45 45 ILE HG23 H 1 0.790 0.006 . . . . . . A 64 ILE HG23 . 34552 1 495 . 1 . 1 45 45 ILE HD11 H 1 0.787 0.009 . . . . . . A 64 ILE HD11 . 34552 1 496 . 1 . 1 45 45 ILE HD12 H 1 0.787 0.009 . . . . . . A 64 ILE HD12 . 34552 1 497 . 1 . 1 45 45 ILE HD13 H 1 0.787 0.009 . . . . . . A 64 ILE HD13 . 34552 1 498 . 1 . 1 45 45 ILE C C 13 177.601 0.000 . . . . . . A 64 ILE C . 34552 1 499 . 1 . 1 45 45 ILE CA C 13 67.211 0.096 . . . . . . A 64 ILE CA . 34552 1 500 . 1 . 1 45 45 ILE CB C 13 38.348 0.083 . . . . . . A 64 ILE CB . 34552 1 501 . 1 . 1 45 45 ILE CG1 C 13 31.960 0.008 . . . . . . A 64 ILE CG1 . 34552 1 502 . 1 . 1 45 45 ILE CG2 C 13 18.901 0.004 . . . . . . A 64 ILE CG2 . 34552 1 503 . 1 . 1 45 45 ILE CD1 C 13 14.677 0.016 . . . . . . A 64 ILE CD1 . 34552 1 504 . 1 . 1 45 45 ILE N N 15 121.112 0.045 . . . . . . A 64 ILE N . 34552 1 505 . 1 . 1 46 46 LYS H H 1 8.016 0.009 . . . . . . A 65 LYS H . 34552 1 506 . 1 . 1 46 46 LYS HA H 1 4.088 0.009 . . . . . . A 65 LYS HA . 34552 1 507 . 1 . 1 46 46 LYS HB2 H 1 1.862 0.005 . . . . . . A 65 LYS HB2 . 34552 1 508 . 1 . 1 46 46 LYS HB3 H 1 1.865 0.003 . . . . . . A 65 LYS HB3 . 34552 1 509 . 1 . 1 46 46 LYS HG2 H 1 1.511 0.005 . . . . . . A 65 LYS HG2 . 34552 1 510 . 1 . 1 46 46 LYS HG3 H 1 1.508 0.001 . . . . . . A 65 LYS HG3 . 34552 1 511 . 1 . 1 46 46 LYS HD2 H 1 1.718 0.004 . . . . . . A 65 LYS HD2 . 34552 1 512 . 1 . 1 46 46 LYS HD3 H 1 1.718 0.002 . . . . . . A 65 LYS HD3 . 34552 1 513 . 1 . 1 46 46 LYS HE2 H 1 2.998 0.010 . . . . . . A 65 LYS HE2 . 34552 1 514 . 1 . 1 46 46 LYS HE3 H 1 3.006 0.000 . . . . . . A 65 LYS HE3 . 34552 1 515 . 1 . 1 46 46 LYS C C 13 178.269 0.000 . . . . . . A 65 LYS C . 34552 1 516 . 1 . 1 46 46 LYS CA C 13 59.040 0.199 . . . . . . A 65 LYS CA . 34552 1 517 . 1 . 1 46 46 LYS CB C 13 33.345 0.036 . . . . . . A 65 LYS CB . 34552 1 518 . 1 . 1 46 46 LYS CG C 13 25.453 0.031 . . . . . . A 65 LYS CG . 34552 1 519 . 1 . 1 46 46 LYS CD C 13 29.845 0.057 . . . . . . A 65 LYS CD . 34552 1 520 . 1 . 1 46 46 LYS CE C 13 42.844 0.000 . . . . . . A 65 LYS CE . 34552 1 521 . 1 . 1 46 46 LYS N N 15 116.289 0.042 . . . . . . A 65 LYS N . 34552 1 522 . 1 . 1 47 47 LYS H H 1 7.764 0.009 . . . . . . A 66 LYS H . 34552 1 523 . 1 . 1 47 47 LYS HA H 1 4.324 0.004 . . . . . . A 66 LYS HA . 34552 1 524 . 1 . 1 47 47 LYS HB2 H 1 1.901 0.004 . . . . . . A 66 LYS HB2 . 34552 1 525 . 1 . 1 47 47 LYS HB3 H 1 2.004 0.004 . . . . . . A 66 LYS HB3 . 34552 1 526 . 1 . 1 47 47 LYS HG2 H 1 1.467 0.008 . . . . . . A 66 LYS HG2 . 34552 1 527 . 1 . 1 47 47 LYS HG3 H 1 1.610 0.003 . . . . . . A 66 LYS HG3 . 34552 1 528 . 1 . 1 47 47 LYS HD2 H 1 1.716 0.008 . . . . . . A 66 LYS HD2 . 34552 1 529 . 1 . 1 47 47 LYS HD3 H 1 1.708 0.005 . . . . . . A 66 LYS HD3 . 34552 1 530 . 1 . 1 47 47 LYS HE2 H 1 3.001 0.002 . . . . . . A 66 LYS HE2 . 34552 1 531 . 1 . 1 47 47 LYS HE3 H 1 3.003 0.003 . . . . . . A 66 LYS HE3 . 34552 1 532 . 1 . 1 47 47 LYS C C 13 178.543 0.000 . . . . . . A 66 LYS C . 34552 1 533 . 1 . 1 47 47 LYS CA C 13 59.184 0.112 . . . . . . A 66 LYS CA . 34552 1 534 . 1 . 1 47 47 LYS CB C 13 35.252 0.076 . . . . . . A 66 LYS CB . 34552 1 535 . 1 . 1 47 47 LYS CG C 13 26.420 0.015 . . . . . . A 66 LYS CG . 34552 1 536 . 1 . 1 47 47 LYS CD C 13 29.904 0.034 . . . . . . A 66 LYS CD . 34552 1 537 . 1 . 1 47 47 LYS CE C 13 42.841 0.009 . . . . . . A 66 LYS CE . 34552 1 538 . 1 . 1 47 47 LYS N N 15 115.520 0.024 . . . . . . A 66 LYS N . 34552 1 539 . 1 . 1 48 48 GLU H H 1 8.331 0.010 . . . . . . A 67 GLU H . 34552 1 540 . 1 . 1 48 48 GLU HA H 1 4.459 0.008 . . . . . . A 67 GLU HA . 34552 1 541 . 1 . 1 48 48 GLU HB2 H 1 2.067 0.010 . . . . . . A 67 GLU HB2 . 34552 1 542 . 1 . 1 48 48 GLU HB3 H 1 2.066 0.005 . . . . . . A 67 GLU HB3 . 34552 1 543 . 1 . 1 48 48 GLU HG2 H 1 2.213 0.008 . . . . . . A 67 GLU HG2 . 34552 1 544 . 1 . 1 48 48 GLU HG3 H 1 2.365 0.002 . . . . . . A 67 GLU HG3 . 34552 1 545 . 1 . 1 48 48 GLU C C 13 175.334 0.000 . . . . . . A 67 GLU C . 34552 1 546 . 1 . 1 48 48 GLU CA C 13 58.002 0.096 . . . . . . A 67 GLU CA . 34552 1 547 . 1 . 1 48 48 GLU CB C 13 33.301 0.176 . . . . . . A 67 GLU CB . 34552 1 548 . 1 . 1 48 48 GLU CG C 13 37.732 0.016 . . . . . . A 67 GLU CG . 34552 1 549 . 1 . 1 48 48 GLU N N 15 115.048 0.091 . . . . . . A 67 GLU N . 34552 1 550 . 1 . 1 49 49 ALA H H 1 7.870 0.010 . . . . . . A 68 ALA H . 34552 1 551 . 1 . 1 49 49 ALA HA H 1 5.003 0.004 . . . . . . A 68 ALA HA . 34552 1 552 . 1 . 1 49 49 ALA HB1 H 1 1.527 0.001 . . . . . . A 68 ALA HB1 . 34552 1 553 . 1 . 1 49 49 ALA HB2 H 1 1.527 0.001 . . . . . . A 68 ALA HB2 . 34552 1 554 . 1 . 1 49 49 ALA HB3 H 1 1.527 0.001 . . . . . . A 68 ALA HB3 . 34552 1 555 . 1 . 1 49 49 ALA C C 13 174.999 0.000 . . . . . . A 68 ALA C . 34552 1 556 . 1 . 1 49 49 ALA CA C 13 50.847 0.098 . . . . . . A 68 ALA CA . 34552 1 557 . 1 . 1 49 49 ALA CB C 13 23.074 0.009 . . . . . . A 68 ALA CB . 34552 1 558 . 1 . 1 49 49 ALA N N 15 119.016 0.014 . . . . . . A 68 ALA N . 34552 1 559 . 1 . 1 50 50 ARG H H 1 8.562 0.003 . . . . . . A 69 ARG H . 34552 1 560 . 1 . 1 50 50 ARG HA H 1 4.382 0.005 . . . . . . A 69 ARG HA . 34552 1 561 . 1 . 1 50 50 ARG HB2 H 1 1.864 0.005 . . . . . . A 69 ARG HB2 . 34552 1 562 . 1 . 1 50 50 ARG HB3 H 1 1.768 0.005 . . . . . . A 69 ARG HB3 . 34552 1 563 . 1 . 1 50 50 ARG C C 13 173.247 0.000 . . . . . . A 69 ARG C . 34552 1 564 . 1 . 1 50 50 ARG CA C 13 56.591 0.019 . . . . . . A 69 ARG CA . 34552 1 565 . 1 . 1 50 50 ARG CB C 13 33.540 0.004 . . . . . . A 69 ARG CB . 34552 1 566 . 1 . 1 50 50 ARG N N 15 122.196 0.019 . . . . . . A 69 ARG N . 34552 1 567 . 1 . 1 51 51 ILE H H 1 8.211 0.012 . . . . . . A 70 ILE H . 34552 1 568 . 1 . 1 51 51 ILE HA H 1 4.855 0.008 . . . . . . A 70 ILE HA . 34552 1 569 . 1 . 1 51 51 ILE HB H 1 1.516 0.006 . . . . . . A 70 ILE HB . 34552 1 570 . 1 . 1 51 51 ILE HG12 H 1 1.330 0.009 . . . . . . A 70 ILE HG12 . 34552 1 571 . 1 . 1 51 51 ILE HG13 H 1 0.680 0.005 . . . . . . A 70 ILE HG13 . 34552 1 572 . 1 . 1 51 51 ILE HG21 H 1 0.671 0.006 . . . . . . A 70 ILE HG21 . 34552 1 573 . 1 . 1 51 51 ILE HG22 H 1 0.671 0.006 . . . . . . A 70 ILE HG22 . 34552 1 574 . 1 . 1 51 51 ILE HG23 H 1 0.671 0.006 . . . . . . A 70 ILE HG23 . 34552 1 575 . 1 . 1 51 51 ILE HD11 H 1 0.595 0.004 . . . . . . A 70 ILE HD11 . 34552 1 576 . 1 . 1 51 51 ILE HD12 H 1 0.595 0.004 . . . . . . A 70 ILE HD12 . 34552 1 577 . 1 . 1 51 51 ILE HD13 H 1 0.595 0.004 . . . . . . A 70 ILE HD13 . 34552 1 578 . 1 . 1 51 51 ILE C C 13 174.775 0.000 . . . . . . A 70 ILE C . 34552 1 579 . 1 . 1 51 51 ILE CA C 13 60.378 0.099 . . . . . . A 70 ILE CA . 34552 1 580 . 1 . 1 51 51 ILE CB C 13 41.422 0.035 . . . . . . A 70 ILE CB . 34552 1 581 . 1 . 1 51 51 ILE CG1 C 13 27.761 0.081 . . . . . . A 70 ILE CG1 . 34552 1 582 . 1 . 1 51 51 ILE CG2 C 13 18.822 0.029 . . . . . . A 70 ILE CG2 . 34552 1 583 . 1 . 1 51 51 ILE CD1 C 13 15.372 0.013 . . . . . . A 70 ILE CD1 . 34552 1 584 . 1 . 1 51 51 ILE N N 15 125.388 0.023 . . . . . . A 70 ILE N . 34552 1 585 . 1 . 1 52 52 ASN H H 1 9.211 0.008 . . . . . . A 71 ASN H . 34552 1 586 . 1 . 1 52 52 ASN HA H 1 5.169 0.003 . . . . . . A 71 ASN HA . 34552 1 587 . 1 . 1 52 52 ASN HB2 H 1 2.595 0.006 . . . . . . A 71 ASN HB2 . 34552 1 588 . 1 . 1 52 52 ASN HB3 H 1 2.195 0.004 . . . . . . A 71 ASN HB3 . 34552 1 589 . 1 . 1 52 52 ASN C C 13 172.962 0.000 . . . . . . A 71 ASN C . 34552 1 590 . 1 . 1 52 52 ASN CA C 13 52.569 0.114 . . . . . . A 71 ASN CA . 34552 1 591 . 1 . 1 52 52 ASN CB C 13 42.743 0.118 . . . . . . A 71 ASN CB . 34552 1 592 . 1 . 1 52 52 ASN N N 15 126.356 0.013 . . . . . . A 71 ASN N . 34552 1 593 . 1 . 1 53 53 VAL H H 1 8.300 0.012 . . . . . . A 72 VAL H . 34552 1 594 . 1 . 1 53 53 VAL HA H 1 4.887 0.007 . . . . . . A 72 VAL HA . 34552 1 595 . 1 . 1 53 53 VAL HB H 1 1.823 0.008 . . . . . . A 72 VAL HB . 34552 1 596 . 1 . 1 53 53 VAL HG11 H 1 0.780 0.005 . . . . . . A 72 VAL HG11 . 34552 1 597 . 1 . 1 53 53 VAL HG12 H 1 0.780 0.005 . . . . . . A 72 VAL HG12 . 34552 1 598 . 1 . 1 53 53 VAL HG13 H 1 0.780 0.005 . . . . . . A 72 VAL HG13 . 34552 1 599 . 1 . 1 53 53 VAL HG21 H 1 0.696 0.002 . . . . . . A 72 VAL HG21 . 34552 1 600 . 1 . 1 53 53 VAL HG22 H 1 0.696 0.002 . . . . . . A 72 VAL HG22 . 34552 1 601 . 1 . 1 53 53 VAL HG23 H 1 0.696 0.002 . . . . . . A 72 VAL HG23 . 34552 1 602 . 1 . 1 53 53 VAL C C 13 175.226 0.000 . . . . . . A 72 VAL C . 34552 1 603 . 1 . 1 53 53 VAL CA C 13 61.602 0.119 . . . . . . A 72 VAL CA . 34552 1 604 . 1 . 1 53 53 VAL CB C 13 36.098 0.075 . . . . . . A 72 VAL CB . 34552 1 605 . 1 . 1 53 53 VAL CG1 C 13 22.792 0.061 . . . . . . A 72 VAL CG1 . 34552 1 606 . 1 . 1 53 53 VAL CG2 C 13 22.718 0.018 . . . . . . A 72 VAL CG2 . 34552 1 607 . 1 . 1 53 53 VAL N N 15 119.007 0.054 . . . . . . A 72 VAL N . 34552 1 608 . 1 . 1 54 54 THR H H 1 8.601 0.005 . . . . . . A 73 THR H . 34552 1 609 . 1 . 1 54 54 THR HA H 1 4.684 0.006 . . . . . . A 73 THR HA . 34552 1 610 . 1 . 1 54 54 THR HB H 1 3.681 0.001 . . . . . . A 73 THR HB . 34552 1 611 . 1 . 1 54 54 THR HG21 H 1 1.054 0.003 . . . . . . A 73 THR HG21 . 34552 1 612 . 1 . 1 54 54 THR HG22 H 1 1.054 0.003 . . . . . . A 73 THR HG22 . 34552 1 613 . 1 . 1 54 54 THR HG23 H 1 1.054 0.003 . . . . . . A 73 THR HG23 . 34552 1 614 . 1 . 1 54 54 THR C C 13 171.621 0.000 . . . . . . A 73 THR C . 34552 1 615 . 1 . 1 54 54 THR CA C 13 62.043 0.093 . . . . . . A 73 THR CA . 34552 1 616 . 1 . 1 54 54 THR CB C 13 72.668 0.108 . . . . . . A 73 THR CB . 34552 1 617 . 1 . 1 54 54 THR CG2 C 13 22.884 0.003 . . . . . . A 73 THR CG2 . 34552 1 618 . 1 . 1 54 54 THR N N 15 123.404 0.041 . . . . . . A 73 THR N . 34552 1 619 . 1 . 1 55 55 ALA H H 1 10.017 0.010 . . . . . . A 74 ALA H . 34552 1 620 . 1 . 1 55 55 ALA HA H 1 5.725 0.003 . . . . . . A 74 ALA HA . 34552 1 621 . 1 . 1 55 55 ALA HB1 H 1 1.347 0.002 . . . . . . A 74 ALA HB1 . 34552 1 622 . 1 . 1 55 55 ALA HB2 H 1 1.347 0.002 . . . . . . A 74 ALA HB2 . 34552 1 623 . 1 . 1 55 55 ALA HB3 H 1 1.347 0.002 . . . . . . A 74 ALA HB3 . 34552 1 624 . 1 . 1 55 55 ALA C C 13 176.399 0.000 . . . . . . A 74 ALA C . 34552 1 625 . 1 . 1 55 55 ALA CA C 13 50.702 0.095 . . . . . . A 74 ALA CA . 34552 1 626 . 1 . 1 55 55 ALA CB C 13 24.470 0.058 . . . . . . A 74 ALA CB . 34552 1 627 . 1 . 1 55 55 ALA N N 15 129.797 0.013 . . . . . . A 74 ALA N . 34552 1 628 . 1 . 1 56 56 TYR H H 1 8.929 0.003 . . . . . . A 75 TYR H . 34552 1 629 . 1 . 1 56 56 TYR HA H 1 4.612 0.008 . . . . . . A 75 TYR HA . 34552 1 630 . 1 . 1 56 56 TYR HB2 H 1 2.770 0.008 . . . . . . A 75 TYR HB2 . 34552 1 631 . 1 . 1 56 56 TYR HB3 H 1 3.044 0.006 . . . . . . A 75 TYR HB3 . 34552 1 632 . 1 . 1 56 56 TYR HD1 H 1 7.078 0.002 . . . . . . A 75 TYR HD1 . 34552 1 633 . 1 . 1 56 56 TYR HD2 H 1 7.078 0.005 . . . . . . A 75 TYR HD2 . 34552 1 634 . 1 . 1 56 56 TYR HE1 H 1 6.783 0.004 . . . . . . A 75 TYR HE1 . 34552 1 635 . 1 . 1 56 56 TYR HE2 H 1 6.785 0.003 . . . . . . A 75 TYR HE2 . 34552 1 636 . 1 . 1 56 56 TYR C C 13 174.901 0.000 . . . . . . A 75 TYR C . 34552 1 637 . 1 . 1 56 56 TYR CA C 13 59.532 0.142 . . . . . . A 75 TYR CA . 34552 1 638 . 1 . 1 56 56 TYR CB C 13 41.521 0.136 . . . . . . A 75 TYR CB . 34552 1 639 . 1 . 1 56 56 TYR CD1 C 13 134.016 0.022 . . . . . . A 75 TYR CD1 . 34552 1 640 . 1 . 1 56 56 TYR CD2 C 13 134.018 0.000 . . . . . . A 75 TYR CD2 . 34552 1 641 . 1 . 1 56 56 TYR CE1 C 13 119.350 0.067 . . . . . . A 75 TYR CE1 . 34552 1 642 . 1 . 1 56 56 TYR CE2 C 13 119.313 0.048 . . . . . . A 75 TYR CE2 . 34552 1 643 . 1 . 1 56 56 TYR N N 15 119.098 0.009 . . . . . . A 75 TYR N . 34552 1 644 . 1 . 1 57 57 GLN H H 1 10.082 0.008 . . . . . . A 76 GLN H . 34552 1 645 . 1 . 1 57 57 GLN HA H 1 3.727 0.003 . . . . . . A 76 GLN HA . 34552 1 646 . 1 . 1 57 57 GLN HB2 H 1 1.700 0.003 . . . . . . A 76 GLN HB2 . 34552 1 647 . 1 . 1 57 57 GLN HB3 H 1 2.012 0.007 . . . . . . A 76 GLN HB3 . 34552 1 648 . 1 . 1 57 57 GLN HG2 H 1 1.834 0.003 . . . . . . A 76 GLN HG2 . 34552 1 649 . 1 . 1 57 57 GLN HG3 H 1 1.690 0.006 . . . . . . A 76 GLN HG3 . 34552 1 650 . 1 . 1 57 57 GLN C C 13 176.768 0.000 . . . . . . A 76 GLN C . 34552 1 651 . 1 . 1 57 57 GLN CA C 13 57.026 0.121 . . . . . . A 76 GLN CA . 34552 1 652 . 1 . 1 57 57 GLN CB C 13 27.602 0.041 . . . . . . A 76 GLN CB . 34552 1 653 . 1 . 1 57 57 GLN CG C 13 34.404 0.069 . . . . . . A 76 GLN CG . 34552 1 654 . 1 . 1 57 57 GLN N N 15 130.882 0.022 . . . . . . A 76 GLN N . 34552 1 655 . 1 . 1 58 58 GLY H H 1 9.218 0.006 . . . . . . A 77 GLY H . 34552 1 656 . 1 . 1 58 58 GLY HA2 H 1 4.275 0.004 . . . . . . A 77 GLY HA2 . 34552 1 657 . 1 . 1 58 58 GLY HA3 H 1 3.591 0.002 . . . . . . A 77 GLY HA3 . 34552 1 658 . 1 . 1 58 58 GLY C C 13 173.173 0.000 . . . . . . A 77 GLY C . 34552 1 659 . 1 . 1 58 58 GLY CA C 13 46.664 0.125 . . . . . . A 77 GLY CA . 34552 1 660 . 1 . 1 58 58 GLY N N 15 106.396 0.014 . . . . . . A 77 GLY N . 34552 1 661 . 1 . 1 59 59 LYS H H 1 7.964 0.011 . . . . . . A 78 LYS H . 34552 1 662 . 1 . 1 59 59 LYS HA H 1 4.891 0.006 . . . . . . A 78 LYS HA . 34552 1 663 . 1 . 1 59 59 LYS HD2 H 1 1.618 0.010 . . . . . . A 78 LYS HD2 . 34552 1 664 . 1 . 1 59 59 LYS HD3 H 1 1.764 0.008 . . . . . . A 78 LYS HD3 . 34552 1 665 . 1 . 1 59 59 LYS HE2 H 1 3.070 0.010 . . . . . . A 78 LYS HE2 . 34552 1 666 . 1 . 1 59 59 LYS HE3 H 1 3.121 0.005 . . . . . . A 78 LYS HE3 . 34552 1 667 . 1 . 1 59 59 LYS C C 13 175.585 0.000 . . . . . . A 78 LYS C . 34552 1 668 . 1 . 1 59 59 LYS CA C 13 56.458 0.079 . . . . . . A 78 LYS CA . 34552 1 669 . 1 . 1 59 59 LYS CB C 13 33.459 0.014 . . . . . . A 78 LYS CB . 34552 1 670 . 1 . 1 59 59 LYS CD C 13 30.667 0.043 . . . . . . A 78 LYS CD . 34552 1 671 . 1 . 1 59 59 LYS CE C 13 42.979 0.029 . . . . . . A 78 LYS CE . 34552 1 672 . 1 . 1 59 59 LYS N N 15 121.088 0.020 . . . . . . A 78 LYS N . 34552 1 673 . 1 . 1 60 60 VAL H H 1 8.898 0.009 . . . . . . A 79 VAL H . 34552 1 674 . 1 . 1 60 60 VAL HA H 1 4.309 0.011 . . . . . . A 79 VAL HA . 34552 1 675 . 1 . 1 60 60 VAL HB H 1 2.038 0.003 . . . . . . A 79 VAL HB . 34552 1 676 . 1 . 1 60 60 VAL HG11 H 1 0.789 0.009 . . . . . . A 79 VAL HG11 . 34552 1 677 . 1 . 1 60 60 VAL HG12 H 1 0.789 0.009 . . . . . . A 79 VAL HG12 . 34552 1 678 . 1 . 1 60 60 VAL HG13 H 1 0.789 0.009 . . . . . . A 79 VAL HG13 . 34552 1 679 . 1 . 1 60 60 VAL HG21 H 1 0.789 0.005 . . . . . . A 79 VAL HG21 . 34552 1 680 . 1 . 1 60 60 VAL HG22 H 1 0.789 0.005 . . . . . . A 79 VAL HG22 . 34552 1 681 . 1 . 1 60 60 VAL HG23 H 1 0.789 0.005 . . . . . . A 79 VAL HG23 . 34552 1 682 . 1 . 1 60 60 VAL C C 13 172.662 0.000 . . . . . . A 79 VAL C . 34552 1 683 . 1 . 1 60 60 VAL CA C 13 62.667 0.028 . . . . . . A 79 VAL CA . 34552 1 684 . 1 . 1 60 60 VAL CB C 13 35.267 0.031 . . . . . . A 79 VAL CB . 34552 1 685 . 1 . 1 60 60 VAL CG1 C 13 22.989 0.068 . . . . . . A 79 VAL CG1 . 34552 1 686 . 1 . 1 60 60 VAL CG2 C 13 22.956 0.002 . . . . . . A 79 VAL CG2 . 34552 1 687 . 1 . 1 60 60 VAL N N 15 122.912 0.008 . . . . . . A 79 VAL N . 34552 1 688 . 1 . 1 61 61 LEU H H 1 9.508 0.004 . . . . . . A 80 LEU H . 34552 1 689 . 1 . 1 61 61 LEU HA H 1 4.937 0.009 . . . . . . A 80 LEU HA . 34552 1 690 . 1 . 1 61 61 LEU HB2 H 1 1.832 0.006 . . . . . . A 80 LEU HB2 . 34552 1 691 . 1 . 1 61 61 LEU HB3 H 1 1.192 0.009 . . . . . . A 80 LEU HB3 . 34552 1 692 . 1 . 1 61 61 LEU HG H 1 1.073 0.010 . . . . . . A 80 LEU HG . 34552 1 693 . 1 . 1 61 61 LEU HD11 H 1 0.356 0.006 . . . . . . A 80 LEU HD11 . 34552 1 694 . 1 . 1 61 61 LEU HD12 H 1 0.356 0.006 . . . . . . A 80 LEU HD12 . 34552 1 695 . 1 . 1 61 61 LEU HD13 H 1 0.356 0.006 . . . . . . A 80 LEU HD13 . 34552 1 696 . 1 . 1 61 61 LEU C C 13 174.406 0.000 . . . . . . A 80 LEU C . 34552 1 697 . 1 . 1 61 61 LEU CA C 13 54.962 0.095 . . . . . . A 80 LEU CA . 34552 1 698 . 1 . 1 61 61 LEU CB C 13 45.283 0.094 . . . . . . A 80 LEU CB . 34552 1 699 . 1 . 1 61 61 LEU CG C 13 28.525 0.019 . . . . . . A 80 LEU CG . 34552 1 700 . 1 . 1 61 61 LEU CD1 C 13 26.701 0.000 . . . . . . A 80 LEU CD1 . 34552 1 701 . 1 . 1 61 61 LEU N N 15 131.036 0.010 . . . . . . A 80 LEU N . 34552 1 702 . 1 . 1 62 62 LEU H H 1 8.364 0.005 . . . . . . A 81 LEU H . 34552 1 703 . 1 . 1 62 62 LEU HA H 1 4.888 0.011 . . . . . . A 81 LEU HA . 34552 1 704 . 1 . 1 62 62 LEU HB2 H 1 1.009 0.004 . . . . . . A 81 LEU HB2 . 34552 1 705 . 1 . 1 62 62 LEU HB3 H 1 1.894 0.007 . . . . . . A 81 LEU HB3 . 34552 1 706 . 1 . 1 62 62 LEU HG H 1 1.506 0.007 . . . . . . A 81 LEU HG . 34552 1 707 . 1 . 1 62 62 LEU HD11 H 1 0.591 0.006 . . . . . . A 81 LEU HD11 . 34552 1 708 . 1 . 1 62 62 LEU HD12 H 1 0.591 0.006 . . . . . . A 81 LEU HD12 . 34552 1 709 . 1 . 1 62 62 LEU HD13 H 1 0.591 0.006 . . . . . . A 81 LEU HD13 . 34552 1 710 . 1 . 1 62 62 LEU HD21 H 1 0.573 0.009 . . . . . . A 81 LEU HD21 . 34552 1 711 . 1 . 1 62 62 LEU HD22 H 1 0.573 0.009 . . . . . . A 81 LEU HD22 . 34552 1 712 . 1 . 1 62 62 LEU HD23 H 1 0.573 0.009 . . . . . . A 81 LEU HD23 . 34552 1 713 . 1 . 1 62 62 LEU C C 13 174.480 0.000 . . . . . . A 81 LEU C . 34552 1 714 . 1 . 1 62 62 LEU CA C 13 53.850 0.057 . . . . . . A 81 LEU CA . 34552 1 715 . 1 . 1 62 62 LEU CB C 13 44.127 0.050 . . . . . . A 81 LEU CB . 34552 1 716 . 1 . 1 62 62 LEU CG C 13 27.359 0.000 . . . . . . A 81 LEU CG . 34552 1 717 . 1 . 1 62 62 LEU CD1 C 13 25.056 0.018 . . . . . . A 81 LEU CD1 . 34552 1 718 . 1 . 1 62 62 LEU CD2 C 13 26.442 0.007 . . . . . . A 81 LEU CD2 . 34552 1 719 . 1 . 1 62 62 LEU N N 15 124.583 0.004 . . . . . . A 81 LEU N . 34552 1 720 . 1 . 1 63 63 VAL H H 1 8.180 0.006 . . . . . . A 82 VAL H . 34552 1 721 . 1 . 1 63 63 VAL HA H 1 4.131 0.007 . . . . . . A 82 VAL HA . 34552 1 722 . 1 . 1 63 63 VAL HB H 1 1.991 0.004 . . . . . . A 82 VAL HB . 34552 1 723 . 1 . 1 63 63 VAL HG11 H 1 -0.448 0.002 . . . . . . A 82 VAL HG11 . 34552 1 724 . 1 . 1 63 63 VAL HG12 H 1 -0.448 0.002 . . . . . . A 82 VAL HG12 . 34552 1 725 . 1 . 1 63 63 VAL HG13 H 1 -0.448 0.002 . . . . . . A 82 VAL HG13 . 34552 1 726 . 1 . 1 63 63 VAL HG21 H 1 0.402 0.003 . . . . . . A 82 VAL HG21 . 34552 1 727 . 1 . 1 63 63 VAL HG22 H 1 0.402 0.003 . . . . . . A 82 VAL HG22 . 34552 1 728 . 1 . 1 63 63 VAL HG23 H 1 0.402 0.003 . . . . . . A 82 VAL HG23 . 34552 1 729 . 1 . 1 63 63 VAL C C 13 173.952 0.000 . . . . . . A 82 VAL C . 34552 1 730 . 1 . 1 63 63 VAL CA C 13 58.973 0.102 . . . . . . A 82 VAL CA . 34552 1 731 . 1 . 1 63 63 VAL CB C 13 35.546 0.036 . . . . . . A 82 VAL CB . 34552 1 732 . 1 . 1 63 63 VAL CG1 C 13 21.501 0.005 . . . . . . A 82 VAL CG1 . 34552 1 733 . 1 . 1 63 63 VAL CG2 C 13 19.759 0.002 . . . . . . A 82 VAL CG2 . 34552 1 734 . 1 . 1 63 63 VAL N N 15 113.407 0.022 . . . . . . A 82 VAL N . 34552 1 735 . 1 . 1 64 64 GLY H H 1 9.662 0.006 . . . . . . A 83 GLY H . 34552 1 736 . 1 . 1 64 64 GLY HA2 H 1 5.675 0.002 . . . . . . A 83 GLY HA2 . 34552 1 737 . 1 . 1 64 64 GLY HA3 H 1 3.340 0.004 . . . . . . A 83 GLY HA3 . 34552 1 738 . 1 . 1 64 64 GLY C C 13 174.886 0.000 . . . . . . A 83 GLY C . 34552 1 739 . 1 . 1 64 64 GLY CA C 13 44.504 0.117 . . . . . . A 83 GLY CA . 34552 1 740 . 1 . 1 64 64 GLY N N 15 107.677 0.024 . . . . . . A 83 GLY N . 34552 1 741 . 1 . 1 65 65 GLN H H 1 9.057 0.004 . . . . . . A 84 GLN H . 34552 1 742 . 1 . 1 65 65 GLN C C 13 174.350 0.000 . . . . . . A 84 GLN C . 34552 1 743 . 1 . 1 65 65 GLN CA C 13 56.850 0.008 . . . . . . A 84 GLN CA . 34552 1 744 . 1 . 1 65 65 GLN CB C 13 33.853 0.006 . . . . . . A 84 GLN CB . 34552 1 745 . 1 . 1 65 65 GLN N N 15 123.584 0.023 . . . . . . A 84 GLN N . 34552 1 746 . 1 . 1 66 66 SER H H 1 8.366 0.005 . . . . . . A 85 SER H . 34552 1 747 . 1 . 1 66 66 SER CA C 13 62.782 0.006 . . . . . . A 85 SER CA . 34552 1 748 . 1 . 1 66 66 SER CB C 13 67.222 0.000 . . . . . . A 85 SER CB . 34552 1 749 . 1 . 1 66 66 SER N N 15 114.430 0.088 . . . . . . A 85 SER N . 34552 1 750 . 1 . 1 67 67 PRO HA H 1 4.354 0.004 . . . . . . A 86 PRO HA . 34552 1 751 . 1 . 1 67 67 PRO HB2 H 1 2.222 0.003 . . . . . . A 86 PRO HB2 . 34552 1 752 . 1 . 1 67 67 PRO HB3 H 1 2.092 0.011 . . . . . . A 86 PRO HB3 . 34552 1 753 . 1 . 1 67 67 PRO HG2 H 1 2.145 0.004 . . . . . . A 86 PRO HG2 . 34552 1 754 . 1 . 1 67 67 PRO HG3 H 1 2.146 0.006 . . . . . . A 86 PRO HG3 . 34552 1 755 . 1 . 1 67 67 PRO HD2 H 1 3.828 0.003 . . . . . . A 86 PRO HD2 . 34552 1 756 . 1 . 1 67 67 PRO HD3 H 1 3.824 0.003 . . . . . . A 86 PRO HD3 . 34552 1 757 . 1 . 1 67 67 PRO C C 13 175.810 0.000 . . . . . . A 86 PRO C . 34552 1 758 . 1 . 1 67 67 PRO CA C 13 65.003 0.055 . . . . . . A 86 PRO CA . 34552 1 759 . 1 . 1 67 67 PRO CB C 13 33.354 0.079 . . . . . . A 86 PRO CB . 34552 1 760 . 1 . 1 67 67 PRO CG C 13 28.126 0.009 . . . . . . A 86 PRO CG . 34552 1 761 . 1 . 1 67 67 PRO CD C 13 52.480 0.035 . . . . . . A 86 PRO CD . 34552 1 762 . 1 . 1 68 68 ASN H H 1 7.400 0.012 . . . . . . A 87 ASN H . 34552 1 763 . 1 . 1 68 68 ASN HA H 1 4.898 0.002 . . . . . . A 87 ASN HA . 34552 1 764 . 1 . 1 68 68 ASN HB2 H 1 2.798 0.003 . . . . . . A 87 ASN HB2 . 34552 1 765 . 1 . 1 68 68 ASN HB3 H 1 2.953 0.002 . . . . . . A 87 ASN HB3 . 34552 1 766 . 1 . 1 68 68 ASN C C 13 175.699 0.000 . . . . . . A 87 ASN C . 34552 1 767 . 1 . 1 68 68 ASN CA C 13 53.244 0.208 . . . . . . A 87 ASN CA . 34552 1 768 . 1 . 1 68 68 ASN CB C 13 42.290 0.103 . . . . . . A 87 ASN CB . 34552 1 769 . 1 . 1 68 68 ASN N N 15 112.562 0.087 . . . . . . A 87 ASN N . 34552 1 770 . 1 . 1 69 69 ALA H H 1 9.111 0.009 . . . . . . A 88 ALA H . 34552 1 771 . 1 . 1 69 69 ALA HA H 1 4.042 0.013 . . . . . . A 88 ALA HA . 34552 1 772 . 1 . 1 69 69 ALA HB1 H 1 1.456 0.008 . . . . . . A 88 ALA HB1 . 34552 1 773 . 1 . 1 69 69 ALA HB2 H 1 1.456 0.008 . . . . . . A 88 ALA HB2 . 34552 1 774 . 1 . 1 69 69 ALA HB3 H 1 1.456 0.008 . . . . . . A 88 ALA HB3 . 34552 1 775 . 1 . 1 69 69 ALA C C 13 179.540 0.000 . . . . . . A 88 ALA C . 34552 1 776 . 1 . 1 69 69 ALA CA C 13 55.607 0.082 . . . . . . A 88 ALA CA . 34552 1 777 . 1 . 1 69 69 ALA CB C 13 19.528 0.068 . . . . . . A 88 ALA CB . 34552 1 778 . 1 . 1 69 69 ALA N N 15 127.024 0.038 . . . . . . A 88 ALA N . 34552 1 779 . 1 . 1 70 70 GLU H H 1 8.527 0.003 . . . . . . A 89 GLU H . 34552 1 780 . 1 . 1 70 70 GLU HA H 1 4.060 0.005 . . . . . . A 89 GLU HA . 34552 1 781 . 1 . 1 70 70 GLU HB2 H 1 2.077 0.002 . . . . . . A 89 GLU HB2 . 34552 1 782 . 1 . 1 70 70 GLU HB3 H 1 1.945 0.008 . . . . . . A 89 GLU HB3 . 34552 1 783 . 1 . 1 70 70 GLU HG2 H 1 2.259 0.003 . . . . . . A 89 GLU HG2 . 34552 1 784 . 1 . 1 70 70 GLU HG3 H 1 2.258 0.005 . . . . . . A 89 GLU HG3 . 34552 1 785 . 1 . 1 70 70 GLU C C 13 179.667 0.000 . . . . . . A 89 GLU C . 34552 1 786 . 1 . 1 70 70 GLU CA C 13 60.707 0.127 . . . . . . A 89 GLU CA . 34552 1 787 . 1 . 1 70 70 GLU CB C 13 29.721 0.016 . . . . . . A 89 GLU CB . 34552 1 788 . 1 . 1 70 70 GLU CG C 13 37.558 0.003 . . . . . . A 89 GLU CG . 34552 1 789 . 1 . 1 70 70 GLU N N 15 120.709 0.005 . . . . . . A 89 GLU N . 34552 1 790 . 1 . 1 71 71 LEU H H 1 7.949 0.004 . . . . . . A 90 LEU H . 34552 1 791 . 1 . 1 71 71 LEU HA H 1 3.940 0.004 . . . . . . A 90 LEU HA . 34552 1 792 . 1 . 1 71 71 LEU HB2 H 1 1.883 0.007 . . . . . . A 90 LEU HB2 . 34552 1 793 . 1 . 1 71 71 LEU HB3 H 1 1.301 0.009 . . . . . . A 90 LEU HB3 . 34552 1 794 . 1 . 1 71 71 LEU HG H 1 1.692 0.007 . . . . . . A 90 LEU HG . 34552 1 795 . 1 . 1 71 71 LEU HD11 H 1 0.830 0.006 . . . . . . A 90 LEU HD11 . 34552 1 796 . 1 . 1 71 71 LEU HD12 H 1 0.830 0.006 . . . . . . A 90 LEU HD12 . 34552 1 797 . 1 . 1 71 71 LEU HD13 H 1 0.830 0.006 . . . . . . A 90 LEU HD13 . 34552 1 798 . 1 . 1 71 71 LEU HD21 H 1 0.710 0.003 . . . . . . A 90 LEU HD21 . 34552 1 799 . 1 . 1 71 71 LEU HD22 H 1 0.710 0.003 . . . . . . A 90 LEU HD22 . 34552 1 800 . 1 . 1 71 71 LEU HD23 H 1 0.710 0.003 . . . . . . A 90 LEU HD23 . 34552 1 801 . 1 . 1 71 71 LEU C C 13 178.643 0.000 . . . . . . A 90 LEU C . 34552 1 802 . 1 . 1 71 71 LEU CA C 13 58.650 0.089 . . . . . . A 90 LEU CA . 34552 1 803 . 1 . 1 71 71 LEU CB C 13 41.765 0.024 . . . . . . A 90 LEU CB . 34552 1 804 . 1 . 1 71 71 LEU CG C 13 27.946 0.156 . . . . . . A 90 LEU CG . 34552 1 805 . 1 . 1 71 71 LEU CD1 C 13 24.352 0.060 . . . . . . A 90 LEU CD1 . 34552 1 806 . 1 . 1 71 71 LEU CD2 C 13 24.339 0.012 . . . . . . A 90 LEU CD2 . 34552 1 807 . 1 . 1 71 71 LEU N N 15 119.223 0.047 . . . . . . A 90 LEU N . 34552 1 808 . 1 . 1 72 72 SER H H 1 6.922 0.013 . . . . . . A 91 SER H . 34552 1 809 . 1 . 1 72 72 SER HA H 1 3.942 0.007 . . . . . . A 91 SER HA . 34552 1 810 . 1 . 1 72 72 SER HB2 H 1 3.897 0.003 . . . . . . A 91 SER HB2 . 34552 1 811 . 1 . 1 72 72 SER HB3 H 1 3.826 0.003 . . . . . . A 91 SER HB3 . 34552 1 812 . 1 . 1 72 72 SER C C 13 175.678 0.000 . . . . . . A 91 SER C . 34552 1 813 . 1 . 1 72 72 SER CA C 13 61.372 0.118 . . . . . . A 91 SER CA . 34552 1 814 . 1 . 1 72 72 SER CB C 13 63.564 0.053 . . . . . . A 91 SER CB . 34552 1 815 . 1 . 1 72 72 SER N N 15 112.668 0.133 . . . . . . A 91 SER N . 34552 1 816 . 1 . 1 73 73 ALA H H 1 7.787 0.003 . . . . . . A 92 ALA H . 34552 1 817 . 1 . 1 73 73 ALA HA H 1 3.862 0.009 . . . . . . A 92 ALA HA . 34552 1 818 . 1 . 1 73 73 ALA HB1 H 1 1.460 0.009 . . . . . . A 92 ALA HB1 . 34552 1 819 . 1 . 1 73 73 ALA HB2 H 1 1.460 0.009 . . . . . . A 92 ALA HB2 . 34552 1 820 . 1 . 1 73 73 ALA HB3 H 1 1.460 0.009 . . . . . . A 92 ALA HB3 . 34552 1 821 . 1 . 1 73 73 ALA C C 13 180.831 0.000 . . . . . . A 92 ALA C . 34552 1 822 . 1 . 1 73 73 ALA CA C 13 56.045 0.119 . . . . . . A 92 ALA CA . 34552 1 823 . 1 . 1 73 73 ALA CB C 13 18.894 0.204 . . . . . . A 92 ALA CB . 34552 1 824 . 1 . 1 73 73 ALA N N 15 122.203 0.013 . . . . . . A 92 ALA N . 34552 1 825 . 1 . 1 74 74 ARG H H 1 8.112 0.004 . . . . . . A 93 ARG H . 34552 1 826 . 1 . 1 74 74 ARG HA H 1 4.026 0.008 . . . . . . A 93 ARG HA . 34552 1 827 . 1 . 1 74 74 ARG HB2 H 1 1.801 0.006 . . . . . . A 93 ARG HB2 . 34552 1 828 . 1 . 1 74 74 ARG HB3 H 1 1.898 0.005 . . . . . . A 93 ARG HB3 . 34552 1 829 . 1 . 1 74 74 ARG HG2 H 1 1.779 0.001 . . . . . . A 93 ARG HG2 . 34552 1 830 . 1 . 1 74 74 ARG HG3 H 1 1.555 0.006 . . . . . . A 93 ARG HG3 . 34552 1 831 . 1 . 1 74 74 ARG HD2 H 1 3.183 0.007 . . . . . . A 93 ARG HD2 . 34552 1 832 . 1 . 1 74 74 ARG HD3 H 1 3.261 0.006 . . . . . . A 93 ARG HD3 . 34552 1 833 . 1 . 1 74 74 ARG C C 13 177.924 0.000 . . . . . . A 93 ARG C . 34552 1 834 . 1 . 1 74 74 ARG CA C 13 60.429 0.197 . . . . . . A 93 ARG CA . 34552 1 835 . 1 . 1 74 74 ARG CB C 13 31.583 0.005 . . . . . . A 93 ARG CB . 34552 1 836 . 1 . 1 74 74 ARG CG C 13 28.908 0.033 . . . . . . A 93 ARG CG . 34552 1 837 . 1 . 1 74 74 ARG CD C 13 44.965 0.018 . . . . . . A 93 ARG CD . 34552 1 838 . 1 . 1 74 74 ARG N N 15 120.613 0.049 . . . . . . A 93 ARG N . 34552 1 839 . 1 . 1 75 75 ALA H H 1 8.101 0.005 . . . . . . A 94 ALA H . 34552 1 840 . 1 . 1 75 75 ALA HA H 1 3.754 0.004 . . . . . . A 94 ALA HA . 34552 1 841 . 1 . 1 75 75 ALA HB1 H 1 1.335 0.005 . . . . . . A 94 ALA HB1 . 34552 1 842 . 1 . 1 75 75 ALA HB2 H 1 1.335 0.005 . . . . . . A 94 ALA HB2 . 34552 1 843 . 1 . 1 75 75 ALA HB3 H 1 1.335 0.005 . . . . . . A 94 ALA HB3 . 34552 1 844 . 1 . 1 75 75 ALA C C 13 178.440 0.000 . . . . . . A 94 ALA C . 34552 1 845 . 1 . 1 75 75 ALA CA C 13 56.029 0.062 . . . . . . A 94 ALA CA . 34552 1 846 . 1 . 1 75 75 ALA CB C 13 19.176 0.041 . . . . . . A 94 ALA CB . 34552 1 847 . 1 . 1 75 75 ALA N N 15 121.200 0.047 . . . . . . A 94 ALA N . 34552 1 848 . 1 . 1 76 76 LYS H H 1 7.599 0.005 . . . . . . A 95 LYS H . 34552 1 849 . 1 . 1 76 76 LYS HA H 1 3.641 0.010 . . . . . . A 95 LYS HA . 34552 1 850 . 1 . 1 76 76 LYS HB2 H 1 1.677 0.012 . . . . . . A 95 LYS HB2 . 34552 1 851 . 1 . 1 76 76 LYS HB3 H 1 2.082 0.005 . . . . . . A 95 LYS HB3 . 34552 1 852 . 1 . 1 76 76 LYS HD2 H 1 1.679 0.006 . . . . . . A 95 LYS HD2 . 34552 1 853 . 1 . 1 76 76 LYS HD3 H 1 1.752 0.012 . . . . . . A 95 LYS HD3 . 34552 1 854 . 1 . 1 76 76 LYS HE2 H 1 2.894 0.002 . . . . . . A 95 LYS HE2 . 34552 1 855 . 1 . 1 76 76 LYS HE3 H 1 3.075 0.005 . . . . . . A 95 LYS HE3 . 34552 1 856 . 1 . 1 76 76 LYS C C 13 177.153 0.000 . . . . . . A 95 LYS C . 34552 1 857 . 1 . 1 76 76 LYS CA C 13 61.094 0.051 . . . . . . A 95 LYS CA . 34552 1 858 . 1 . 1 76 76 LYS CB C 13 33.135 0.013 . . . . . . A 95 LYS CB . 34552 1 859 . 1 . 1 76 76 LYS CD C 13 30.872 0.048 . . . . . . A 95 LYS CD . 34552 1 860 . 1 . 1 76 76 LYS CE C 13 43.023 0.060 . . . . . . A 95 LYS CE . 34552 1 861 . 1 . 1 76 76 LYS N N 15 116.685 0.012 . . . . . . A 95 LYS N . 34552 1 862 . 1 . 1 77 77 GLN H H 1 7.754 0.005 . . . . . . A 96 GLN H . 34552 1 863 . 1 . 1 77 77 GLN HA H 1 3.946 0.006 . . . . . . A 96 GLN HA . 34552 1 864 . 1 . 1 77 77 GLN HB2 H 1 2.206 0.008 . . . . . . A 96 GLN HB2 . 34552 1 865 . 1 . 1 77 77 GLN HB3 H 1 2.209 0.007 . . . . . . A 96 GLN HB3 . 34552 1 866 . 1 . 1 77 77 GLN HG2 H 1 2.366 0.007 . . . . . . A 96 GLN HG2 . 34552 1 867 . 1 . 1 77 77 GLN HG3 H 1 2.408 0.009 . . . . . . A 96 GLN HG3 . 34552 1 868 . 1 . 1 77 77 GLN C C 13 179.334 0.000 . . . . . . A 96 GLN C . 34552 1 869 . 1 . 1 77 77 GLN CA C 13 59.940 0.106 . . . . . . A 96 GLN CA . 34552 1 870 . 1 . 1 77 77 GLN CB C 13 29.294 0.021 . . . . . . A 96 GLN CB . 34552 1 871 . 1 . 1 77 77 GLN CG C 13 34.478 0.015 . . . . . . A 96 GLN CG . 34552 1 872 . 1 . 1 77 77 GLN N N 15 118.337 0.010 . . . . . . A 96 GLN N . 34552 1 873 . 1 . 1 78 78 ILE H H 1 8.566 0.006 . . . . . . A 97 ILE H . 34552 1 874 . 1 . 1 78 78 ILE C C 13 179.622 0.000 . . . . . . A 97 ILE C . 34552 1 875 . 1 . 1 78 78 ILE CA C 13 66.266 0.047 . . . . . . A 97 ILE CA . 34552 1 876 . 1 . 1 78 78 ILE CB C 13 39.275 0.023 . . . . . . A 97 ILE CB . 34552 1 877 . 1 . 1 78 78 ILE N N 15 120.633 0.012 . . . . . . A 97 ILE N . 34552 1 878 . 1 . 1 79 79 ALA H H 1 8.268 0.006 . . . . . . A 98 ALA H . 34552 1 879 . 1 . 1 79 79 ALA HA H 1 3.883 0.003 . . . . . . A 98 ALA HA . 34552 1 880 . 1 . 1 79 79 ALA HB1 H 1 1.366 0.006 . . . . . . A 98 ALA HB1 . 34552 1 881 . 1 . 1 79 79 ALA HB2 H 1 1.366 0.006 . . . . . . A 98 ALA HB2 . 34552 1 882 . 1 . 1 79 79 ALA HB3 H 1 1.366 0.006 . . . . . . A 98 ALA HB3 . 34552 1 883 . 1 . 1 79 79 ALA C C 13 177.663 0.000 . . . . . . A 98 ALA C . 34552 1 884 . 1 . 1 79 79 ALA CA C 13 56.537 0.130 . . . . . . A 98 ALA CA . 34552 1 885 . 1 . 1 79 79 ALA CB C 13 20.412 0.222 . . . . . . A 98 ALA CB . 34552 1 886 . 1 . 1 79 79 ALA N N 15 122.084 0.114 . . . . . . A 98 ALA N . 34552 1 887 . 1 . 1 80 80 MET H H 1 8.094 0.005 . . . . . . A 99 MET H . 34552 1 888 . 1 . 1 80 80 MET HA H 1 3.886 0.012 . . . . . . A 99 MET HA . 34552 1 889 . 1 . 1 80 80 MET HB2 H 1 2.139 0.004 . . . . . . A 99 MET HB2 . 34552 1 890 . 1 . 1 80 80 MET HB3 H 1 2.090 0.011 . . . . . . A 99 MET HB3 . 34552 1 891 . 1 . 1 80 80 MET HG2 H 1 2.391 0.005 . . . . . . A 99 MET HG2 . 34552 1 892 . 1 . 1 80 80 MET HG3 H 1 2.668 0.003 . . . . . . A 99 MET HG3 . 34552 1 893 . 1 . 1 80 80 MET C C 13 177.095 0.000 . . . . . . A 99 MET C . 34552 1 894 . 1 . 1 80 80 MET CA C 13 58.750 0.061 . . . . . . A 99 MET CA . 34552 1 895 . 1 . 1 80 80 MET CB C 13 34.591 0.006 . . . . . . A 99 MET CB . 34552 1 896 . 1 . 1 80 80 MET CG C 13 33.130 0.017 . . . . . . A 99 MET CG . 34552 1 897 . 1 . 1 80 80 MET N N 15 112.053 0.011 . . . . . . A 99 MET N . 34552 1 898 . 1 . 1 81 81 GLY H H 1 7.509 0.006 . . . . . . A 100 GLY H . 34552 1 899 . 1 . 1 81 81 GLY HA2 H 1 4.264 0.008 . . . . . . A 100 GLY HA2 . 34552 1 900 . 1 . 1 81 81 GLY HA3 H 1 3.716 0.010 . . . . . . A 100 GLY HA3 . 34552 1 901 . 1 . 1 81 81 GLY C C 13 174.134 0.000 . . . . . . A 100 GLY C . 34552 1 902 . 1 . 1 81 81 GLY CA C 13 45.739 0.099 . . . . . . A 100 GLY CA . 34552 1 903 . 1 . 1 81 81 GLY N N 15 104.372 0.009 . . . . . . A 100 GLY N . 34552 1 904 . 1 . 1 82 82 VAL H H 1 7.289 0.004 . . . . . . A 101 VAL H . 34552 1 905 . 1 . 1 82 82 VAL HA H 1 3.795 0.007 . . . . . . A 101 VAL HA . 34552 1 906 . 1 . 1 82 82 VAL HB H 1 2.107 0.007 . . . . . . A 101 VAL HB . 34552 1 907 . 1 . 1 82 82 VAL HG11 H 1 0.966 0.007 . . . . . . A 101 VAL HG11 . 34552 1 908 . 1 . 1 82 82 VAL HG12 H 1 0.966 0.007 . . . . . . A 101 VAL HG12 . 34552 1 909 . 1 . 1 82 82 VAL HG13 H 1 0.966 0.007 . . . . . . A 101 VAL HG13 . 34552 1 910 . 1 . 1 82 82 VAL HG21 H 1 0.787 0.004 . . . . . . A 101 VAL HG21 . 34552 1 911 . 1 . 1 82 82 VAL HG22 H 1 0.787 0.004 . . . . . . A 101 VAL HG22 . 34552 1 912 . 1 . 1 82 82 VAL HG23 H 1 0.787 0.004 . . . . . . A 101 VAL HG23 . 34552 1 913 . 1 . 1 82 82 VAL C C 13 175.927 0.000 . . . . . . A 101 VAL C . 34552 1 914 . 1 . 1 82 82 VAL CA C 13 63.507 0.085 . . . . . . A 101 VAL CA . 34552 1 915 . 1 . 1 82 82 VAL CB C 13 32.522 0.080 . . . . . . A 101 VAL CB . 34552 1 916 . 1 . 1 82 82 VAL CG1 C 13 24.111 0.020 . . . . . . A 101 VAL CG1 . 34552 1 917 . 1 . 1 82 82 VAL CG2 C 13 23.247 0.000 . . . . . . A 101 VAL CG2 . 34552 1 918 . 1 . 1 82 82 VAL N N 15 122.787 0.007 . . . . . . A 101 VAL N . 34552 1 919 . 1 . 1 83 83 ASP H H 1 8.546 0.008 . . . . . . A 102 ASP H . 34552 1 920 . 1 . 1 83 83 ASP HA H 1 4.265 0.004 . . . . . . A 102 ASP HA . 34552 1 921 . 1 . 1 83 83 ASP HB2 H 1 2.538 0.010 . . . . . . A 102 ASP HB2 . 34552 1 922 . 1 . 1 83 83 ASP HB3 H 1 2.590 0.002 . . . . . . A 102 ASP HB3 . 34552 1 923 . 1 . 1 83 83 ASP C C 13 175.482 0.000 . . . . . . A 102 ASP C . 34552 1 924 . 1 . 1 83 83 ASP CA C 13 57.152 0.131 . . . . . . A 102 ASP CA . 34552 1 925 . 1 . 1 83 83 ASP CB C 13 41.565 0.033 . . . . . . A 102 ASP CB . 34552 1 926 . 1 . 1 83 83 ASP N N 15 129.235 0.008 . . . . . . A 102 ASP N . 34552 1 927 . 1 . 1 84 84 GLY H H 1 8.500 0.006 . . . . . . A 103 GLY H . 34552 1 928 . 1 . 1 84 84 GLY HA2 H 1 4.255 0.007 . . . . . . A 103 GLY HA2 . 34552 1 929 . 1 . 1 84 84 GLY HA3 H 1 3.496 0.006 . . . . . . A 103 GLY HA3 . 34552 1 930 . 1 . 1 84 84 GLY C C 13 173.605 0.000 . . . . . . A 103 GLY C . 34552 1 931 . 1 . 1 84 84 GLY CA C 13 45.623 0.067 . . . . . . A 103 GLY CA . 34552 1 932 . 1 . 1 84 84 GLY N N 15 113.812 0.008 . . . . . . A 103 GLY N . 34552 1 933 . 1 . 1 85 85 ALA H H 1 7.714 0.002 . . . . . . A 104 ALA H . 34552 1 934 . 1 . 1 85 85 ALA HA H 1 4.270 0.002 . . . . . . A 104 ALA HA . 34552 1 935 . 1 . 1 85 85 ALA HB1 H 1 1.159 0.003 . . . . . . A 104 ALA HB1 . 34552 1 936 . 1 . 1 85 85 ALA HB2 H 1 1.159 0.003 . . . . . . A 104 ALA HB2 . 34552 1 937 . 1 . 1 85 85 ALA HB3 H 1 1.159 0.003 . . . . . . A 104 ALA HB3 . 34552 1 938 . 1 . 1 85 85 ALA C C 13 175.845 0.000 . . . . . . A 104 ALA C . 34552 1 939 . 1 . 1 85 85 ALA CA C 13 52.204 0.079 . . . . . . A 104 ALA CA . 34552 1 940 . 1 . 1 85 85 ALA CB C 13 19.199 0.004 . . . . . . A 104 ALA CB . 34552 1 941 . 1 . 1 85 85 ALA N N 15 122.115 0.010 . . . . . . A 104 ALA N . 34552 1 942 . 1 . 1 86 86 ASN H H 1 9.144 0.007 . . . . . . A 105 ASN H . 34552 1 943 . 1 . 1 86 86 ASN HA H 1 4.791 0.014 . . . . . . A 105 ASN HA . 34552 1 944 . 1 . 1 86 86 ASN HB2 H 1 2.798 0.005 . . . . . . A 105 ASN HB2 . 34552 1 945 . 1 . 1 86 86 ASN HB3 H 1 2.793 0.005 . . . . . . A 105 ASN HB3 . 34552 1 946 . 1 . 1 86 86 ASN C C 13 176.087 0.000 . . . . . . A 105 ASN C . 34552 1 947 . 1 . 1 86 86 ASN CA C 13 55.426 0.115 . . . . . . A 105 ASN CA . 34552 1 948 . 1 . 1 86 86 ASN CB C 13 40.684 0.007 . . . . . . A 105 ASN CB . 34552 1 949 . 1 . 1 86 86 ASN N N 15 123.360 0.025 . . . . . . A 105 ASN N . 34552 1 950 . 1 . 1 87 87 GLU H H 1 7.725 0.005 . . . . . . A 106 GLU H . 34552 1 951 . 1 . 1 87 87 GLU HA H 1 4.877 0.004 . . . . . . A 106 GLU HA . 34552 1 952 . 1 . 1 87 87 GLU HB2 H 1 1.914 0.006 . . . . . . A 106 GLU HB2 . 34552 1 953 . 1 . 1 87 87 GLU HB3 H 1 1.783 0.007 . . . . . . A 106 GLU HB3 . 34552 1 954 . 1 . 1 87 87 GLU HG2 H 1 1.924 0.005 . . . . . . A 106 GLU HG2 . 34552 1 955 . 1 . 1 87 87 GLU HG3 H 1 1.956 0.008 . . . . . . A 106 GLU HG3 . 34552 1 956 . 1 . 1 87 87 GLU C C 13 174.076 0.000 . . . . . . A 106 GLU C . 34552 1 957 . 1 . 1 87 87 GLU CA C 13 56.775 0.006 . . . . . . A 106 GLU CA . 34552 1 958 . 1 . 1 87 87 GLU CB C 13 34.853 0.028 . . . . . . A 106 GLU CB . 34552 1 959 . 1 . 1 87 87 GLU CG C 13 37.127 0.010 . . . . . . A 106 GLU CG . 34552 1 960 . 1 . 1 87 87 GLU N N 15 118.819 0.055 . . . . . . A 106 GLU N . 34552 1 961 . 1 . 1 88 88 VAL H H 1 8.681 0.005 . . . . . . A 107 VAL H . 34552 1 962 . 1 . 1 88 88 VAL C C 13 174.360 0.000 . . . . . . A 107 VAL C . 34552 1 963 . 1 . 1 88 88 VAL CA C 13 61.740 0.009 . . . . . . A 107 VAL CA . 34552 1 964 . 1 . 1 88 88 VAL CB C 13 35.769 0.005 . . . . . . A 107 VAL CB . 34552 1 965 . 1 . 1 88 88 VAL N N 15 122.777 0.013 . . . . . . A 107 VAL N . 34552 1 966 . 1 . 1 89 89 TYR H H 1 9.594 0.006 . . . . . . A 108 TYR H . 34552 1 967 . 1 . 1 89 89 TYR HD1 H 1 6.969 0.002 . . . . . . A 108 TYR HD1 . 34552 1 968 . 1 . 1 89 89 TYR HD2 H 1 6.967 0.002 . . . . . . A 108 TYR HD2 . 34552 1 969 . 1 . 1 89 89 TYR HE1 H 1 6.646 0.001 . . . . . . A 108 TYR HE1 . 34552 1 970 . 1 . 1 89 89 TYR HE2 H 1 6.641 0.000 . . . . . . A 108 TYR HE2 . 34552 1 971 . 1 . 1 89 89 TYR C C 13 174.442 0.000 . . . . . . A 108 TYR C . 34552 1 972 . 1 . 1 89 89 TYR CA C 13 57.327 0.002 . . . . . . A 108 TYR CA . 34552 1 973 . 1 . 1 89 89 TYR CB C 13 40.611 0.005 . . . . . . A 108 TYR CB . 34552 1 974 . 1 . 1 89 89 TYR CD1 C 13 133.696 0.006 . . . . . . A 108 TYR CD1 . 34552 1 975 . 1 . 1 89 89 TYR CD2 C 13 133.700 0.000 . . . . . . A 108 TYR CD2 . 34552 1 976 . 1 . 1 89 89 TYR CE1 C 13 119.067 0.005 . . . . . . A 108 TYR CE1 . 34552 1 977 . 1 . 1 89 89 TYR N N 15 128.545 0.010 . . . . . . A 108 TYR N . 34552 1 978 . 1 . 1 90 90 ASN H H 1 8.899 0.013 . . . . . . A 109 ASN H . 34552 1 979 . 1 . 1 90 90 ASN HA H 1 4.892 0.006 . . . . . . A 109 ASN HA . 34552 1 980 . 1 . 1 90 90 ASN HB2 H 1 3.235 0.006 . . . . . . A 109 ASN HB2 . 34552 1 981 . 1 . 1 90 90 ASN HB3 H 1 2.116 0.005 . . . . . . A 109 ASN HB3 . 34552 1 982 . 1 . 1 90 90 ASN C C 13 174.608 0.000 . . . . . . A 109 ASN C . 34552 1 983 . 1 . 1 90 90 ASN CA C 13 52.984 0.166 . . . . . . A 109 ASN CA . 34552 1 984 . 1 . 1 90 90 ASN CB C 13 39.208 0.043 . . . . . . A 109 ASN CB . 34552 1 985 . 1 . 1 90 90 ASN N N 15 121.787 0.008 . . . . . . A 109 ASN N . 34552 1 986 . 1 . 1 91 91 GLU H H 1 8.586 0.005 . . . . . . A 110 GLU H . 34552 1 987 . 1 . 1 91 91 GLU C C 13 174.859 0.000 . . . . . . A 110 GLU C . 34552 1 988 . 1 . 1 91 91 GLU CA C 13 54.985 0.008 . . . . . . A 110 GLU CA . 34552 1 989 . 1 . 1 91 91 GLU CB C 13 30.059 0.006 . . . . . . A 110 GLU CB . 34552 1 990 . 1 . 1 91 91 GLU N N 15 126.212 0.017 . . . . . . A 110 GLU N . 34552 1 991 . 1 . 1 92 92 ILE H H 1 7.510 0.004 . . . . . . A 111 ILE H . 34552 1 992 . 1 . 1 92 92 ILE HA H 1 3.385 0.010 . . . . . . A 111 ILE HA . 34552 1 993 . 1 . 1 92 92 ILE HB H 1 1.670 0.003 . . . . . . A 111 ILE HB . 34552 1 994 . 1 . 1 92 92 ILE HG21 H 1 0.499 0.004 . . . . . . A 111 ILE HG21 . 34552 1 995 . 1 . 1 92 92 ILE HG22 H 1 0.499 0.004 . . . . . . A 111 ILE HG22 . 34552 1 996 . 1 . 1 92 92 ILE HG23 H 1 0.499 0.004 . . . . . . A 111 ILE HG23 . 34552 1 997 . 1 . 1 92 92 ILE HD11 H 1 0.685 0.001 . . . . . . A 111 ILE HD11 . 34552 1 998 . 1 . 1 92 92 ILE HD12 H 1 0.685 0.001 . . . . . . A 111 ILE HD12 . 34552 1 999 . 1 . 1 92 92 ILE HD13 H 1 0.685 0.001 . . . . . . A 111 ILE HD13 . 34552 1 1000 . 1 . 1 92 92 ILE C C 13 177.395 0.000 . . . . . . A 111 ILE C . 34552 1 1001 . 1 . 1 92 92 ILE CA C 13 64.041 0.095 . . . . . . A 111 ILE CA . 34552 1 1002 . 1 . 1 92 92 ILE CB C 13 38.786 0.039 . . . . . . A 111 ILE CB . 34552 1 1003 . 1 . 1 92 92 ILE CG2 C 13 19.661 0.006 . . . . . . A 111 ILE CG2 . 34552 1 1004 . 1 . 1 92 92 ILE CD1 C 13 16.008 0.003 . . . . . . A 111 ILE CD1 . 34552 1 1005 . 1 . 1 92 92 ILE N N 15 120.638 0.008 . . . . . . A 111 ILE N . 34552 1 1006 . 1 . 1 93 93 ARG H H 1 8.382 0.006 . . . . . . A 112 ARG H . 34552 1 1007 . 1 . 1 93 93 ARG C C 13 175.255 0.000 . . . . . . A 112 ARG C . 34552 1 1008 . 1 . 1 93 93 ARG CA C 13 53.742 0.004 . . . . . . A 112 ARG CA . 34552 1 1009 . 1 . 1 93 93 ARG CB C 13 31.351 0.003 . . . . . . A 112 ARG CB . 34552 1 1010 . 1 . 1 93 93 ARG N N 15 128.288 0.019 . . . . . . A 112 ARG N . 34552 1 1011 . 1 . 1 94 94 GLN H H 1 8.565 0.008 . . . . . . A 113 GLN H . 34552 1 1012 . 1 . 1 94 94 GLN HA H 1 4.960 0.003 . . . . . . A 113 GLN HA . 34552 1 1013 . 1 . 1 94 94 GLN HB2 H 1 1.983 0.006 . . . . . . A 113 GLN HB2 . 34552 1 1014 . 1 . 1 94 94 GLN HB3 H 1 2.025 0.006 . . . . . . A 113 GLN HB3 . 34552 1 1015 . 1 . 1 94 94 GLN HG2 H 1 2.274 0.001 . . . . . . A 113 GLN HG2 . 34552 1 1016 . 1 . 1 94 94 GLN HG3 H 1 2.271 0.001 . . . . . . A 113 GLN HG3 . 34552 1 1017 . 1 . 1 94 94 GLN C C 13 176.722 0.000 . . . . . . A 113 GLN C . 34552 1 1018 . 1 . 1 94 94 GLN CA C 13 56.227 0.124 . . . . . . A 113 GLN CA . 34552 1 1019 . 1 . 1 94 94 GLN CB C 13 29.898 0.070 . . . . . . A 113 GLN CB . 34552 1 1020 . 1 . 1 94 94 GLN CG C 13 35.034 0.019 . . . . . . A 113 GLN CG . 34552 1 1021 . 1 . 1 94 94 GLN N N 15 121.245 0.022 . . . . . . A 113 GLN N . 34552 1 1022 . 1 . 1 95 95 GLY H H 1 8.151 0.008 . . . . . . A 114 GLY H . 34552 1 1023 . 1 . 1 95 95 GLY HA2 H 1 3.864 0.008 . . . . . . A 114 GLY HA2 . 34552 1 1024 . 1 . 1 95 95 GLY HA3 H 1 4.224 0.008 . . . . . . A 114 GLY HA3 . 34552 1 1025 . 1 . 1 95 95 GLY C C 13 171.061 0.000 . . . . . . A 114 GLY C . 34552 1 1026 . 1 . 1 95 95 GLY CA C 13 45.317 0.054 . . . . . . A 114 GLY CA . 34552 1 1027 . 1 . 1 95 95 GLY N N 15 115.185 0.009 . . . . . . A 114 GLY N . 34552 1 1028 . 1 . 1 96 96 GLN H H 1 7.903 0.005 . . . . . . A 115 GLN H . 34552 1 1029 . 1 . 1 96 96 GLN HA H 1 4.484 0.005 . . . . . . A 115 GLN HA . 34552 1 1030 . 1 . 1 96 96 GLN HB2 H 1 2.043 0.006 . . . . . . A 115 GLN HB2 . 34552 1 1031 . 1 . 1 96 96 GLN HB3 H 1 1.805 0.002 . . . . . . A 115 GLN HB3 . 34552 1 1032 . 1 . 1 96 96 GLN HG2 H 1 2.416 0.008 . . . . . . A 115 GLN HG2 . 34552 1 1033 . 1 . 1 96 96 GLN HG3 H 1 2.447 0.007 . . . . . . A 115 GLN HG3 . 34552 1 1034 . 1 . 1 96 96 GLN CA C 13 54.033 0.080 . . . . . . A 115 GLN CA . 34552 1 1035 . 1 . 1 96 96 GLN CB C 13 29.558 0.011 . . . . . . A 115 GLN CB . 34552 1 1036 . 1 . 1 96 96 GLN CG C 13 34.413 0.023 . . . . . . A 115 GLN CG . 34552 1 1037 . 1 . 1 96 96 GLN N N 15 115.852 0.004 . . . . . . A 115 GLN N . 34552 1 1038 . 1 . 1 97 97 PRO C C 13 177.337 0.000 . . . . . . A 116 PRO C . 34552 1 1039 . 1 . 1 97 97 PRO CA C 13 64.336 0.003 . . . . . . A 116 PRO CA . 34552 1 1040 . 1 . 1 97 97 PRO CB C 13 33.714 0.000 . . . . . . A 116 PRO CB . 34552 1 1041 . 1 . 1 98 98 ILE H H 1 7.235 0.003 . . . . . . A 117 ILE H . 34552 1 1042 . 1 . 1 98 98 ILE HA H 1 4.245 0.011 . . . . . . A 117 ILE HA . 34552 1 1043 . 1 . 1 98 98 ILE HB H 1 2.028 0.004 . . . . . . A 117 ILE HB . 34552 1 1044 . 1 . 1 98 98 ILE HG21 H 1 0.823 0.004 . . . . . . A 117 ILE HG21 . 34552 1 1045 . 1 . 1 98 98 ILE HG22 H 1 0.823 0.004 . . . . . . A 117 ILE HG22 . 34552 1 1046 . 1 . 1 98 98 ILE HG23 H 1 0.823 0.004 . . . . . . A 117 ILE HG23 . 34552 1 1047 . 1 . 1 98 98 ILE HD11 H 1 0.825 0.004 . . . . . . A 117 ILE HD11 . 34552 1 1048 . 1 . 1 98 98 ILE HD12 H 1 0.825 0.004 . . . . . . A 117 ILE HD12 . 34552 1 1049 . 1 . 1 98 98 ILE HD13 H 1 0.825 0.004 . . . . . . A 117 ILE HD13 . 34552 1 1050 . 1 . 1 98 98 ILE C C 13 175.481 0.000 . . . . . . A 117 ILE C . 34552 1 1051 . 1 . 1 98 98 ILE CA C 13 62.714 0.067 . . . . . . A 117 ILE CA . 34552 1 1052 . 1 . 1 98 98 ILE CB C 13 39.312 0.053 . . . . . . A 117 ILE CB . 34552 1 1053 . 1 . 1 98 98 ILE CG2 C 13 17.880 0.023 . . . . . . A 117 ILE CG2 . 34552 1 1054 . 1 . 1 98 98 ILE CD1 C 13 15.015 0.012 . . . . . . A 117 ILE CD1 . 34552 1 1055 . 1 . 1 98 98 ILE N N 15 118.035 0.013 . . . . . . A 117 ILE N . 34552 1 1056 . 1 . 1 99 99 GLY H H 1 8.117 0.004 . . . . . . A 118 GLY H . 34552 1 1057 . 1 . 1 99 99 GLY HA2 H 1 4.372 0.007 . . . . . . A 118 GLY HA2 . 34552 1 1058 . 1 . 1 99 99 GLY HA3 H 1 3.886 0.006 . . . . . . A 118 GLY HA3 . 34552 1 1059 . 1 . 1 99 99 GLY C C 13 174.367 0.000 . . . . . . A 118 GLY C . 34552 1 1060 . 1 . 1 99 99 GLY CA C 13 44.869 0.117 . . . . . . A 118 GLY CA . 34552 1 1061 . 1 . 1 99 99 GLY N N 15 106.683 0.010 . . . . . . A 118 GLY N . 34552 1 1062 . 1 . 1 100 100 LEU H H 1 8.388 0.008 . . . . . . A 119 LEU H . 34552 1 1063 . 1 . 1 100 100 LEU HA H 1 4.072 0.004 . . . . . . A 119 LEU HA . 34552 1 1064 . 1 . 1 100 100 LEU HB2 H 1 1.579 0.003 . . . . . . A 119 LEU HB2 . 34552 1 1065 . 1 . 1 100 100 LEU HB3 H 1 1.725 0.007 . . . . . . A 119 LEU HB3 . 34552 1 1066 . 1 . 1 100 100 LEU HG H 1 1.742 0.005 . . . . . . A 119 LEU HG . 34552 1 1067 . 1 . 1 100 100 LEU HD11 H 1 0.955 0.004 . . . . . . A 119 LEU HD11 . 34552 1 1068 . 1 . 1 100 100 LEU HD12 H 1 0.955 0.004 . . . . . . A 119 LEU HD12 . 34552 1 1069 . 1 . 1 100 100 LEU HD13 H 1 0.955 0.004 . . . . . . A 119 LEU HD13 . 34552 1 1070 . 1 . 1 100 100 LEU HD21 H 1 0.917 0.006 . . . . . . A 119 LEU HD21 . 34552 1 1071 . 1 . 1 100 100 LEU HD22 H 1 0.917 0.006 . . . . . . A 119 LEU HD22 . 34552 1 1072 . 1 . 1 100 100 LEU HD23 H 1 0.917 0.006 . . . . . . A 119 LEU HD23 . 34552 1 1073 . 1 . 1 100 100 LEU C C 13 180.666 0.000 . . . . . . A 119 LEU C . 34552 1 1074 . 1 . 1 100 100 LEU CA C 13 58.816 0.084 . . . . . . A 119 LEU CA . 34552 1 1075 . 1 . 1 100 100 LEU CB C 13 43.027 0.028 . . . . . . A 119 LEU CB . 34552 1 1076 . 1 . 1 100 100 LEU CG C 13 28.025 0.015 . . . . . . A 119 LEU CG . 34552 1 1077 . 1 . 1 100 100 LEU CD1 C 13 25.661 0.004 . . . . . . A 119 LEU CD1 . 34552 1 1078 . 1 . 1 100 100 LEU CD2 C 13 24.504 0.006 . . . . . . A 119 LEU CD2 . 34552 1 1079 . 1 . 1 100 100 LEU N N 15 118.761 0.030 . . . . . . A 119 LEU N . 34552 1 1080 . 1 . 1 101 101 GLY H H 1 8.921 0.004 . . . . . . A 120 GLY H . 34552 1 1081 . 1 . 1 101 101 GLY HA2 H 1 3.850 0.008 . . . . . . A 120 GLY HA2 . 34552 1 1082 . 1 . 1 101 101 GLY HA3 H 1 3.856 0.013 . . . . . . A 120 GLY HA3 . 34552 1 1083 . 1 . 1 101 101 GLY C C 13 177.039 0.000 . . . . . . A 120 GLY C . 34552 1 1084 . 1 . 1 101 101 GLY CA C 13 47.986 0.109 . . . . . . A 120 GLY CA . 34552 1 1085 . 1 . 1 101 101 GLY N N 15 109.088 0.008 . . . . . . A 120 GLY N . 34552 1 1086 . 1 . 1 102 102 GLU H H 1 8.173 0.003 . . . . . . A 121 GLU H . 34552 1 1087 . 1 . 1 102 102 GLU HA H 1 4.127 0.005 . . . . . . A 121 GLU HA . 34552 1 1088 . 1 . 1 102 102 GLU HB2 H 1 2.246 0.007 . . . . . . A 121 GLU HB2 . 34552 1 1089 . 1 . 1 102 102 GLU HB3 H 1 2.028 0.005 . . . . . . A 121 GLU HB3 . 34552 1 1090 . 1 . 1 102 102 GLU HG2 H 1 2.486 0.003 . . . . . . A 121 GLU HG2 . 34552 1 1091 . 1 . 1 102 102 GLU HG3 H 1 2.267 0.003 . . . . . . A 121 GLU HG3 . 34552 1 1092 . 1 . 1 102 102 GLU C C 13 178.795 0.000 . . . . . . A 121 GLU C . 34552 1 1093 . 1 . 1 102 102 GLU CA C 13 60.744 0.003 . . . . . . A 121 GLU CA . 34552 1 1094 . 1 . 1 102 102 GLU CB C 13 30.620 0.064 . . . . . . A 121 GLU CB . 34552 1 1095 . 1 . 1 102 102 GLU CG C 13 38.024 0.015 . . . . . . A 121 GLU CG . 34552 1 1096 . 1 . 1 102 102 GLU N N 15 123.826 0.006 . . . . . . A 121 GLU N . 34552 1 1097 . 1 . 1 103 103 ALA H H 1 8.443 0.004 . . . . . . A 122 ALA H . 34552 1 1098 . 1 . 1 103 103 ALA HA H 1 4.205 0.005 . . . . . . A 122 ALA HA . 34552 1 1099 . 1 . 1 103 103 ALA HB1 H 1 1.475 0.002 . . . . . . A 122 ALA HB1 . 34552 1 1100 . 1 . 1 103 103 ALA HB2 H 1 1.475 0.002 . . . . . . A 122 ALA HB2 . 34552 1 1101 . 1 . 1 103 103 ALA HB3 H 1 1.475 0.002 . . . . . . A 122 ALA HB3 . 34552 1 1102 . 1 . 1 103 103 ALA C C 13 180.721 0.000 . . . . . . A 122 ALA C . 34552 1 1103 . 1 . 1 103 103 ALA CA C 13 56.059 0.127 . . . . . . A 122 ALA CA . 34552 1 1104 . 1 . 1 103 103 ALA CB C 13 19.080 0.060 . . . . . . A 122 ALA CB . 34552 1 1105 . 1 . 1 103 103 ALA N N 15 122.626 0.010 . . . . . . A 122 ALA N . 34552 1 1106 . 1 . 1 104 104 SER H H 1 8.349 0.006 . . . . . . A 123 SER H . 34552 1 1107 . 1 . 1 104 104 SER HA H 1 4.381 0.009 . . . . . . A 123 SER HA . 34552 1 1108 . 1 . 1 104 104 SER HB2 H 1 4.068 0.006 . . . . . . A 123 SER HB2 . 34552 1 1109 . 1 . 1 104 104 SER HB3 H 1 4.010 0.005 . . . . . . A 123 SER HB3 . 34552 1 1110 . 1 . 1 104 104 SER C C 13 177.353 0.000 . . . . . . A 123 SER C . 34552 1 1111 . 1 . 1 104 104 SER CA C 13 62.656 0.001 . . . . . . A 123 SER CA . 34552 1 1112 . 1 . 1 104 104 SER CB C 13 63.438 0.093 . . . . . . A 123 SER CB . 34552 1 1113 . 1 . 1 104 104 SER N N 15 114.755 0.008 . . . . . . A 123 SER N . 34552 1 1114 . 1 . 1 105 105 ASN H H 1 7.759 0.006 . . . . . . A 124 ASN H . 34552 1 1115 . 1 . 1 105 105 ASN HA H 1 4.669 0.005 . . . . . . A 124 ASN HA . 34552 1 1116 . 1 . 1 105 105 ASN HB2 H 1 2.860 0.003 . . . . . . A 124 ASN HB2 . 34552 1 1117 . 1 . 1 105 105 ASN HB3 H 1 3.100 0.002 . . . . . . A 124 ASN HB3 . 34552 1 1118 . 1 . 1 105 105 ASN C C 13 176.973 0.000 . . . . . . A 124 ASN C . 34552 1 1119 . 1 . 1 105 105 ASN CA C 13 57.570 0.083 . . . . . . A 124 ASN CA . 34552 1 1120 . 1 . 1 105 105 ASN CB C 13 39.520 0.065 . . . . . . A 124 ASN CB . 34552 1 1121 . 1 . 1 105 105 ASN N N 15 122.791 0.031 . . . . . . A 124 ASN N . 34552 1 1122 . 1 . 1 106 106 ASP H H 1 8.176 0.005 . . . . . . A 125 ASP H . 34552 1 1123 . 1 . 1 106 106 ASP HA H 1 4.448 0.008 . . . . . . A 125 ASP HA . 34552 1 1124 . 1 . 1 106 106 ASP HB2 H 1 3.118 0.006 . . . . . . A 125 ASP HB2 . 34552 1 1125 . 1 . 1 106 106 ASP HB3 H 1 2.611 0.005 . . . . . . A 125 ASP HB3 . 34552 1 1126 . 1 . 1 106 106 ASP C C 13 178.314 0.000 . . . . . . A 125 ASP C . 34552 1 1127 . 1 . 1 106 106 ASP CA C 13 58.905 0.079 . . . . . . A 125 ASP CA . 34552 1 1128 . 1 . 1 106 106 ASP CB C 13 40.895 0.087 . . . . . . A 125 ASP CB . 34552 1 1129 . 1 . 1 106 106 ASP N N 15 121.109 0.021 . . . . . . A 125 ASP N . 34552 1 1130 . 1 . 1 107 107 THR H H 1 7.896 0.007 . . . . . . A 126 THR H . 34552 1 1131 . 1 . 1 107 107 THR HA H 1 3.987 0.007 . . . . . . A 126 THR HA . 34552 1 1132 . 1 . 1 107 107 THR HB H 1 4.377 0.007 . . . . . . A 126 THR HB . 34552 1 1133 . 1 . 1 107 107 THR HG21 H 1 1.320 0.002 . . . . . . A 126 THR HG21 . 34552 1 1134 . 1 . 1 107 107 THR HG22 H 1 1.320 0.002 . . . . . . A 126 THR HG22 . 34552 1 1135 . 1 . 1 107 107 THR HG23 H 1 1.320 0.002 . . . . . . A 126 THR HG23 . 34552 1 1136 . 1 . 1 107 107 THR C C 13 176.741 0.000 . . . . . . A 126 THR C . 34552 1 1137 . 1 . 1 107 107 THR CA C 13 67.650 0.107 . . . . . . A 126 THR CA . 34552 1 1138 . 1 . 1 107 107 THR CB C 13 69.683 0.128 . . . . . . A 126 THR CB . 34552 1 1139 . 1 . 1 107 107 THR CG2 C 13 23.028 0.000 . . . . . . A 126 THR CG2 . 34552 1 1140 . 1 . 1 107 107 THR N N 15 115.915 0.007 . . . . . . A 126 THR N . 34552 1 1141 . 1 . 1 108 108 TRP H H 1 7.885 0.004 . . . . . . A 127 TRP H . 34552 1 1142 . 1 . 1 108 108 TRP HA H 1 4.431 0.008 . . . . . . A 127 TRP HA . 34552 1 1143 . 1 . 1 108 108 TRP HB2 H 1 3.377 0.005 . . . . . . A 127 TRP HB2 . 34552 1 1144 . 1 . 1 108 108 TRP HB3 H 1 3.725 0.010 . . . . . . A 127 TRP HB3 . 34552 1 1145 . 1 . 1 108 108 TRP HD1 H 1 7.296 0.009 . . . . . . A 127 TRP HD1 . 34552 1 1146 . 1 . 1 108 108 TRP HZ2 H 1 7.458 0.001 . . . . . . A 127 TRP HZ2 . 34552 1 1147 . 1 . 1 108 108 TRP HZ3 H 1 7.117 0.000 . . . . . . A 127 TRP HZ3 . 34552 1 1148 . 1 . 1 108 108 TRP HH2 H 1 7.180 0.031 . . . . . . A 127 TRP HH2 . 34552 1 1149 . 1 . 1 108 108 TRP C C 13 178.246 0.000 . . . . . . A 127 TRP C . 34552 1 1150 . 1 . 1 108 108 TRP CA C 13 61.962 0.136 . . . . . . A 127 TRP CA . 34552 1 1151 . 1 . 1 108 108 TRP CB C 13 29.875 0.045 . . . . . . A 127 TRP CB . 34552 1 1152 . 1 . 1 108 108 TRP CD1 C 13 128.229 0.031 . . . . . . A 127 TRP CD1 . 34552 1 1153 . 1 . 1 108 108 TRP CZ2 C 13 115.247 0.015 . . . . . . A 127 TRP CZ2 . 34552 1 1154 . 1 . 1 108 108 TRP CZ3 C 13 120.661 0.000 . . . . . . A 127 TRP CZ3 . 34552 1 1155 . 1 . 1 108 108 TRP CH2 C 13 125.281 0.009 . . . . . . A 127 TRP CH2 . 34552 1 1156 . 1 . 1 108 108 TRP N N 15 124.991 0.007 . . . . . . A 127 TRP N . 34552 1 1157 . 1 . 1 109 109 ILE H H 1 8.767 0.007 . . . . . . A 128 ILE H . 34552 1 1158 . 1 . 1 109 109 ILE HA H 1 3.294 0.008 . . . . . . A 128 ILE HA . 34552 1 1159 . 1 . 1 109 109 ILE HB H 1 2.144 0.006 . . . . . . A 128 ILE HB . 34552 1 1160 . 1 . 1 109 109 ILE HG21 H 1 0.719 0.007 . . . . . . A 128 ILE HG21 . 34552 1 1161 . 1 . 1 109 109 ILE HG22 H 1 0.719 0.007 . . . . . . A 128 ILE HG22 . 34552 1 1162 . 1 . 1 109 109 ILE HG23 H 1 0.719 0.007 . . . . . . A 128 ILE HG23 . 34552 1 1163 . 1 . 1 109 109 ILE HD11 H 1 0.841 0.011 . . . . . . A 128 ILE HD11 . 34552 1 1164 . 1 . 1 109 109 ILE HD12 H 1 0.841 0.011 . . . . . . A 128 ILE HD12 . 34552 1 1165 . 1 . 1 109 109 ILE HD13 H 1 0.841 0.011 . . . . . . A 128 ILE HD13 . 34552 1 1166 . 1 . 1 109 109 ILE C C 13 177.992 0.000 . . . . . . A 128 ILE C . 34552 1 1167 . 1 . 1 109 109 ILE CA C 13 67.452 0.060 . . . . . . A 128 ILE CA . 34552 1 1168 . 1 . 1 109 109 ILE CB C 13 38.461 0.134 . . . . . . A 128 ILE CB . 34552 1 1169 . 1 . 1 109 109 ILE CG2 C 13 20.538 0.000 . . . . . . A 128 ILE CG2 . 34552 1 1170 . 1 . 1 109 109 ILE CD1 C 13 15.045 0.042 . . . . . . A 128 ILE CD1 . 34552 1 1171 . 1 . 1 109 109 ILE N N 15 121.564 0.005 . . . . . . A 128 ILE N . 34552 1 1172 . 1 . 1 110 110 THR H H 1 8.748 0.003 . . . . . . A 129 THR H . 34552 1 1173 . 1 . 1 110 110 THR HA H 1 3.450 0.003 . . . . . . A 129 THR HA . 34552 1 1174 . 1 . 1 110 110 THR HB H 1 4.417 0.003 . . . . . . A 129 THR HB . 34552 1 1175 . 1 . 1 110 110 THR HG21 H 1 1.105 0.002 . . . . . . A 129 THR HG21 . 34552 1 1176 . 1 . 1 110 110 THR HG22 H 1 1.105 0.002 . . . . . . A 129 THR HG22 . 34552 1 1177 . 1 . 1 110 110 THR HG23 H 1 1.105 0.002 . . . . . . A 129 THR HG23 . 34552 1 1178 . 1 . 1 110 110 THR C C 13 175.846 0.000 . . . . . . A 129 THR C . 34552 1 1179 . 1 . 1 110 110 THR CA C 13 68.366 0.066 . . . . . . A 129 THR CA . 34552 1 1180 . 1 . 1 110 110 THR CB C 13 69.176 0.059 . . . . . . A 129 THR CB . 34552 1 1181 . 1 . 1 110 110 THR CG2 C 13 23.703 0.015 . . . . . . A 129 THR CG2 . 34552 1 1182 . 1 . 1 110 110 THR N N 15 118.077 0.018 . . . . . . A 129 THR N . 34552 1 1183 . 1 . 1 111 111 THR H H 1 8.059 0.003 . . . . . . A 130 THR H . 34552 1 1184 . 1 . 1 111 111 THR HA H 1 3.783 0.002 . . . . . . A 130 THR HA . 34552 1 1185 . 1 . 1 111 111 THR HB H 1 4.354 0.001 . . . . . . A 130 THR HB . 34552 1 1186 . 1 . 1 111 111 THR HG21 H 1 1.224 0.004 . . . . . . A 130 THR HG21 . 34552 1 1187 . 1 . 1 111 111 THR HG22 H 1 1.224 0.004 . . . . . . A 130 THR HG22 . 34552 1 1188 . 1 . 1 111 111 THR HG23 H 1 1.224 0.004 . . . . . . A 130 THR HG23 . 34552 1 1189 . 1 . 1 111 111 THR C C 13 176.583 0.000 . . . . . . A 130 THR C . 34552 1 1190 . 1 . 1 111 111 THR CA C 13 67.805 0.111 . . . . . . A 130 THR CA . 34552 1 1191 . 1 . 1 111 111 THR CB C 13 69.648 0.109 . . . . . . A 130 THR CB . 34552 1 1192 . 1 . 1 111 111 THR CG2 C 13 22.377 0.041 . . . . . . A 130 THR CG2 . 34552 1 1193 . 1 . 1 111 111 THR N N 15 116.905 0.059 . . . . . . A 130 THR N . 34552 1 1194 . 1 . 1 112 112 LYS H H 1 8.146 0.003 . . . . . . A 131 LYS H . 34552 1 1195 . 1 . 1 112 112 LYS HA H 1 3.904 0.007 . . . . . . A 131 LYS HA . 34552 1 1196 . 1 . 1 112 112 LYS HB2 H 1 1.518 0.008 . . . . . . A 131 LYS HB2 . 34552 1 1197 . 1 . 1 112 112 LYS HB3 H 1 1.400 0.013 . . . . . . A 131 LYS HB3 . 34552 1 1198 . 1 . 1 112 112 LYS HG2 H 1 1.013 0.010 . . . . . . A 131 LYS HG2 . 34552 1 1199 . 1 . 1 112 112 LYS HG3 H 1 0.812 0.005 . . . . . . A 131 LYS HG3 . 34552 1 1200 . 1 . 1 112 112 LYS HD2 H 1 1.340 0.011 . . . . . . A 131 LYS HD2 . 34552 1 1201 . 1 . 1 112 112 LYS HD3 H 1 1.395 0.005 . . . . . . A 131 LYS HD3 . 34552 1 1202 . 1 . 1 112 112 LYS HE2 H 1 2.602 0.002 . . . . . . A 131 LYS HE2 . 34552 1 1203 . 1 . 1 112 112 LYS HE3 H 1 2.342 0.009 . . . . . . A 131 LYS HE3 . 34552 1 1204 . 1 . 1 112 112 LYS C C 13 179.483 0.000 . . . . . . A 131 LYS C . 34552 1 1205 . 1 . 1 112 112 LYS CA C 13 59.847 0.084 . . . . . . A 131 LYS CA . 34552 1 1206 . 1 . 1 112 112 LYS CB C 13 32.891 0.080 . . . . . . A 131 LYS CB . 34552 1 1207 . 1 . 1 112 112 LYS CG C 13 25.261 0.059 . . . . . . A 131 LYS CG . 34552 1 1208 . 1 . 1 112 112 LYS CD C 13 29.455 0.058 . . . . . . A 131 LYS CD . 34552 1 1209 . 1 . 1 112 112 LYS CE C 13 42.456 0.028 . . . . . . A 131 LYS CE . 34552 1 1210 . 1 . 1 112 112 LYS N N 15 124.221 0.059 . . . . . . A 131 LYS N . 34552 1 1211 . 1 . 1 113 113 VAL H H 1 9.176 0.005 . . . . . . A 132 VAL H . 34552 1 1212 . 1 . 1 113 113 VAL HA H 1 3.349 0.011 . . . . . . A 132 VAL HA . 34552 1 1213 . 1 . 1 113 113 VAL HG11 H 1 1.006 0.011 . . . . . . A 132 VAL HG11 . 34552 1 1214 . 1 . 1 113 113 VAL HG12 H 1 1.006 0.011 . . . . . . A 132 VAL HG12 . 34552 1 1215 . 1 . 1 113 113 VAL HG13 H 1 1.006 0.011 . . . . . . A 132 VAL HG13 . 34552 1 1216 . 1 . 1 113 113 VAL HG21 H 1 0.786 0.003 . . . . . . A 132 VAL HG21 . 34552 1 1217 . 1 . 1 113 113 VAL HG22 H 1 0.786 0.003 . . . . . . A 132 VAL HG22 . 34552 1 1218 . 1 . 1 113 113 VAL HG23 H 1 0.786 0.003 . . . . . . A 132 VAL HG23 . 34552 1 1219 . 1 . 1 113 113 VAL C C 13 178.101 0.000 . . . . . . A 132 VAL C . 34552 1 1220 . 1 . 1 113 113 VAL CA C 13 68.299 0.048 . . . . . . A 132 VAL CA . 34552 1 1221 . 1 . 1 113 113 VAL CB C 13 32.609 0.009 . . . . . . A 132 VAL CB . 34552 1 1222 . 1 . 1 113 113 VAL CG1 C 13 24.227 0.001 . . . . . . A 132 VAL CG1 . 34552 1 1223 . 1 . 1 113 113 VAL CG2 C 13 23.283 0.041 . . . . . . A 132 VAL CG2 . 34552 1 1224 . 1 . 1 113 113 VAL N N 15 120.235 0.010 . . . . . . A 132 VAL N . 34552 1 1225 . 1 . 1 114 114 ARG H H 1 8.690 0.003 . . . . . . A 133 ARG H . 34552 1 1226 . 1 . 1 114 114 ARG HA H 1 3.797 0.009 . . . . . . A 133 ARG HA . 34552 1 1227 . 1 . 1 114 114 ARG HB2 H 1 1.901 0.003 . . . . . . A 133 ARG HB2 . 34552 1 1228 . 1 . 1 114 114 ARG HB3 H 1 1.946 0.005 . . . . . . A 133 ARG HB3 . 34552 1 1229 . 1 . 1 114 114 ARG HD2 H 1 3.188 0.007 . . . . . . A 133 ARG HD2 . 34552 1 1230 . 1 . 1 114 114 ARG HD3 H 1 3.186 0.005 . . . . . . A 133 ARG HD3 . 34552 1 1231 . 1 . 1 114 114 ARG C C 13 178.925 0.000 . . . . . . A 133 ARG C . 34552 1 1232 . 1 . 1 114 114 ARG CA C 13 61.552 0.053 . . . . . . A 133 ARG CA . 34552 1 1233 . 1 . 1 114 114 ARG CB C 13 31.128 0.037 . . . . . . A 133 ARG CB . 34552 1 1234 . 1 . 1 114 114 ARG CD C 13 44.199 0.033 . . . . . . A 133 ARG CD . 34552 1 1235 . 1 . 1 114 114 ARG N N 15 117.544 0.007 . . . . . . A 133 ARG N . 34552 1 1236 . 1 . 1 115 115 SER H H 1 8.074 0.005 . . . . . . A 134 SER H . 34552 1 1237 . 1 . 1 115 115 SER HA H 1 4.210 0.006 . . . . . . A 134 SER HA . 34552 1 1238 . 1 . 1 115 115 SER HB2 H 1 4.016 0.004 . . . . . . A 134 SER HB2 . 34552 1 1239 . 1 . 1 115 115 SER HB3 H 1 4.015 0.003 . . . . . . A 134 SER HB3 . 34552 1 1240 . 1 . 1 115 115 SER C C 13 176.870 0.000 . . . . . . A 134 SER C . 34552 1 1241 . 1 . 1 115 115 SER CA C 13 62.751 0.087 . . . . . . A 134 SER CA . 34552 1 1242 . 1 . 1 115 115 SER CB C 13 63.623 0.053 . . . . . . A 134 SER CB . 34552 1 1243 . 1 . 1 115 115 SER N N 15 113.254 0.010 . . . . . . A 134 SER N . 34552 1 1244 . 1 . 1 116 116 GLN H H 1 7.944 0.004 . . . . . . A 135 GLN H . 34552 1 1245 . 1 . 1 116 116 GLN HA H 1 4.130 0.007 . . . . . . A 135 GLN HA . 34552 1 1246 . 1 . 1 116 116 GLN HB2 H 1 1.987 0.008 . . . . . . A 135 GLN HB2 . 34552 1 1247 . 1 . 1 116 116 GLN HB3 H 1 1.986 0.009 . . . . . . A 135 GLN HB3 . 34552 1 1248 . 1 . 1 116 116 GLN HG2 H 1 2.373 0.006 . . . . . . A 135 GLN HG2 . 34552 1 1249 . 1 . 1 116 116 GLN HG3 H 1 2.402 0.006 . . . . . . A 135 GLN HG3 . 34552 1 1250 . 1 . 1 116 116 GLN C C 13 179.464 0.000 . . . . . . A 135 GLN C . 34552 1 1251 . 1 . 1 116 116 GLN CA C 13 58.853 0.093 . . . . . . A 135 GLN CA . 34552 1 1252 . 1 . 1 116 116 GLN CB C 13 29.922 0.106 . . . . . . A 135 GLN CB . 34552 1 1253 . 1 . 1 116 116 GLN CG C 13 35.230 0.003 . . . . . . A 135 GLN CG . 34552 1 1254 . 1 . 1 116 116 GLN N N 15 120.359 0.011 . . . . . . A 135 GLN N . 34552 1 1255 . 1 . 1 117 117 LEU H H 1 8.456 0.004 . . . . . . A 136 LEU H . 34552 1 1256 . 1 . 1 117 117 LEU C C 13 178.802 0.000 . . . . . . A 136 LEU C . 34552 1 1257 . 1 . 1 117 117 LEU CA C 13 59.153 0.007 . . . . . . A 136 LEU CA . 34552 1 1258 . 1 . 1 117 117 LEU CB C 13 42.362 0.006 . . . . . . A 136 LEU CB . 34552 1 1259 . 1 . 1 117 117 LEU N N 15 120.435 0.009 . . . . . . A 136 LEU N . 34552 1 1260 . 1 . 1 118 118 LEU H H 1 7.714 0.004 . . . . . . A 137 LEU H . 34552 1 1261 . 1 . 1 118 118 LEU HA H 1 4.189 0.005 . . . . . . A 137 LEU HA . 34552 1 1262 . 1 . 1 118 118 LEU HB2 H 1 1.856 0.004 . . . . . . A 137 LEU HB2 . 34552 1 1263 . 1 . 1 118 118 LEU HB3 H 1 1.756 0.003 . . . . . . A 137 LEU HB3 . 34552 1 1264 . 1 . 1 118 118 LEU HG H 1 1.757 0.003 . . . . . . A 137 LEU HG . 34552 1 1265 . 1 . 1 118 118 LEU HD11 H 1 0.929 0.006 . . . . . . A 137 LEU HD11 . 34552 1 1266 . 1 . 1 118 118 LEU HD12 H 1 0.929 0.006 . . . . . . A 137 LEU HD12 . 34552 1 1267 . 1 . 1 118 118 LEU HD13 H 1 0.929 0.006 . . . . . . A 137 LEU HD13 . 34552 1 1268 . 1 . 1 118 118 LEU HD21 H 1 0.938 0.003 . . . . . . A 137 LEU HD21 . 34552 1 1269 . 1 . 1 118 118 LEU HD22 H 1 0.938 0.003 . . . . . . A 137 LEU HD22 . 34552 1 1270 . 1 . 1 118 118 LEU HD23 H 1 0.938 0.003 . . . . . . A 137 LEU HD23 . 34552 1 1271 . 1 . 1 118 118 LEU C C 13 178.647 0.000 . . . . . . A 137 LEU C . 34552 1 1272 . 1 . 1 118 118 LEU CA C 13 58.269 0.059 . . . . . . A 137 LEU CA . 34552 1 1273 . 1 . 1 118 118 LEU CB C 13 43.184 0.082 . . . . . . A 137 LEU CB . 34552 1 1274 . 1 . 1 118 118 LEU CG C 13 28.029 0.011 . . . . . . A 137 LEU CG . 34552 1 1275 . 1 . 1 118 118 LEU CD1 C 13 25.767 0.012 . . . . . . A 137 LEU CD1 . 34552 1 1276 . 1 . 1 118 118 LEU CD2 C 13 24.975 0.064 . . . . . . A 137 LEU CD2 . 34552 1 1277 . 1 . 1 118 118 LEU N N 15 116.989 0.011 . . . . . . A 137 LEU N . 34552 1 1278 . 1 . 1 119 119 THR H H 1 7.450 0.005 . . . . . . A 138 THR H . 34552 1 1279 . 1 . 1 119 119 THR HA H 1 4.276 0.005 . . . . . . A 138 THR HA . 34552 1 1280 . 1 . 1 119 119 THR HB H 1 4.395 0.002 . . . . . . A 138 THR HB . 34552 1 1281 . 1 . 1 119 119 THR HG21 H 1 1.274 0.002 . . . . . . A 138 THR HG21 . 34552 1 1282 . 1 . 1 119 119 THR HG22 H 1 1.274 0.002 . . . . . . A 138 THR HG22 . 34552 1 1283 . 1 . 1 119 119 THR HG23 H 1 1.274 0.002 . . . . . . A 138 THR HG23 . 34552 1 1284 . 1 . 1 119 119 THR C C 13 174.668 0.000 . . . . . . A 138 THR C . 34552 1 1285 . 1 . 1 119 119 THR CA C 13 63.230 0.004 . . . . . . A 138 THR CA . 34552 1 1286 . 1 . 1 119 119 THR CB C 13 70.329 0.125 . . . . . . A 138 THR CB . 34552 1 1287 . 1 . 1 119 119 THR CG2 C 13 22.539 0.012 . . . . . . A 138 THR CG2 . 34552 1 1288 . 1 . 1 119 119 THR N N 15 107.380 0.031 . . . . . . A 138 THR N . 34552 1 1289 . 1 . 1 120 120 SER H H 1 7.221 0.003 . . . . . . A 139 SER H . 34552 1 1290 . 1 . 1 120 120 SER HA H 1 4.486 0.004 . . . . . . A 139 SER HA . 34552 1 1291 . 1 . 1 120 120 SER HB2 H 1 3.976 0.004 . . . . . . A 139 SER HB2 . 34552 1 1292 . 1 . 1 120 120 SER HB3 H 1 3.878 0.010 . . . . . . A 139 SER HB3 . 34552 1 1293 . 1 . 1 120 120 SER C C 13 175.546 0.000 . . . . . . A 139 SER C . 34552 1 1294 . 1 . 1 120 120 SER CA C 13 58.670 0.062 . . . . . . A 139 SER CA . 34552 1 1295 . 1 . 1 120 120 SER CB C 13 65.182 0.137 . . . . . . A 139 SER CB . 34552 1 1296 . 1 . 1 120 120 SER N N 15 115.703 0.006 . . . . . . A 139 SER N . 34552 1 1297 . 1 . 1 121 121 ASP H H 1 8.824 0.007 . . . . . . A 140 ASP H . 34552 1 1298 . 1 . 1 121 121 ASP HA H 1 4.566 0.004 . . . . . . A 140 ASP HA . 34552 1 1299 . 1 . 1 121 121 ASP HB2 H 1 2.722 0.011 . . . . . . A 140 ASP HB2 . 34552 1 1300 . 1 . 1 121 121 ASP HB3 H 1 2.694 0.015 . . . . . . A 140 ASP HB3 . 34552 1 1301 . 1 . 1 121 121 ASP C C 13 176.755 0.000 . . . . . . A 140 ASP C . 34552 1 1302 . 1 . 1 121 121 ASP CA C 13 56.569 0.140 . . . . . . A 140 ASP CA . 34552 1 1303 . 1 . 1 121 121 ASP CB C 13 41.422 0.010 . . . . . . A 140 ASP CB . 34552 1 1304 . 1 . 1 121 121 ASP N N 15 126.239 0.018 . . . . . . A 140 ASP N . 34552 1 1305 . 1 . 1 122 122 LEU H H 1 8.134 0.005 . . . . . . A 141 LEU H . 34552 1 1306 . 1 . 1 122 122 LEU HA H 1 4.225 0.007 . . . . . . A 141 LEU HA . 34552 1 1307 . 1 . 1 122 122 LEU HB2 H 1 1.560 0.007 . . . . . . A 141 LEU HB2 . 34552 1 1308 . 1 . 1 122 122 LEU HB3 H 1 1.371 0.004 . . . . . . A 141 LEU HB3 . 34552 1 1309 . 1 . 1 122 122 LEU HG H 1 1.593 0.011 . . . . . . A 141 LEU HG . 34552 1 1310 . 1 . 1 122 122 LEU HD11 H 1 0.771 0.006 . . . . . . A 141 LEU HD11 . 34552 1 1311 . 1 . 1 122 122 LEU HD12 H 1 0.771 0.006 . . . . . . A 141 LEU HD12 . 34552 1 1312 . 1 . 1 122 122 LEU HD13 H 1 0.771 0.006 . . . . . . A 141 LEU HD13 . 34552 1 1313 . 1 . 1 122 122 LEU HD21 H 1 0.868 0.007 . . . . . . A 141 LEU HD21 . 34552 1 1314 . 1 . 1 122 122 LEU HD22 H 1 0.868 0.007 . . . . . . A 141 LEU HD22 . 34552 1 1315 . 1 . 1 122 122 LEU HD23 H 1 0.868 0.007 . . . . . . A 141 LEU HD23 . 34552 1 1316 . 1 . 1 122 122 LEU C C 13 176.879 0.000 . . . . . . A 141 LEU C . 34552 1 1317 . 1 . 1 122 122 LEU CA C 13 56.843 0.130 . . . . . . A 141 LEU CA . 34552 1 1318 . 1 . 1 122 122 LEU CB C 13 44.608 0.041 . . . . . . A 141 LEU CB . 34552 1 1319 . 1 . 1 122 122 LEU CG C 13 28.038 0.014 . . . . . . A 141 LEU CG . 34552 1 1320 . 1 . 1 122 122 LEU CD1 C 13 24.028 0.020 . . . . . . A 141 LEU CD1 . 34552 1 1321 . 1 . 1 122 122 LEU CD2 C 13 26.148 0.020 . . . . . . A 141 LEU CD2 . 34552 1 1322 . 1 . 1 122 122 LEU N N 15 117.979 0.023 . . . . . . A 141 LEU N . 34552 1 1323 . 1 . 1 123 123 VAL H H 1 7.050 0.005 . . . . . . A 142 VAL H . 34552 1 1324 . 1 . 1 123 123 VAL HA H 1 4.456 0.002 . . . . . . A 142 VAL HA . 34552 1 1325 . 1 . 1 123 123 VAL HB H 1 2.098 0.003 . . . . . . A 142 VAL HB . 34552 1 1326 . 1 . 1 123 123 VAL HG11 H 1 0.817 0.005 . . . . . . A 142 VAL HG11 . 34552 1 1327 . 1 . 1 123 123 VAL HG12 H 1 0.817 0.005 . . . . . . A 142 VAL HG12 . 34552 1 1328 . 1 . 1 123 123 VAL HG13 H 1 0.817 0.005 . . . . . . A 142 VAL HG13 . 34552 1 1329 . 1 . 1 123 123 VAL HG21 H 1 0.837 0.005 . . . . . . A 142 VAL HG21 . 34552 1 1330 . 1 . 1 123 123 VAL HG22 H 1 0.837 0.005 . . . . . . A 142 VAL HG22 . 34552 1 1331 . 1 . 1 123 123 VAL HG23 H 1 0.837 0.005 . . . . . . A 142 VAL HG23 . 34552 1 1332 . 1 . 1 123 123 VAL C C 13 175.487 0.000 . . . . . . A 142 VAL C . 34552 1 1333 . 1 . 1 123 123 VAL CA C 13 61.586 0.119 . . . . . . A 142 VAL CA . 34552 1 1334 . 1 . 1 123 123 VAL CB C 13 34.917 0.125 . . . . . . A 142 VAL CB . 34552 1 1335 . 1 . 1 123 123 VAL CG1 C 13 23.069 0.027 . . . . . . A 142 VAL CG1 . 34552 1 1336 . 1 . 1 123 123 VAL CG2 C 13 22.165 0.008 . . . . . . A 142 VAL CG2 . 34552 1 1337 . 1 . 1 123 123 VAL N N 15 112.212 0.336 . . . . . . A 142 VAL N . 34552 1 1338 . 1 . 1 124 124 LYS H H 1 8.486 0.004 . . . . . . A 143 LYS H . 34552 1 1339 . 1 . 1 124 124 LYS C C 13 177.272 0.000 . . . . . . A 143 LYS C . 34552 1 1340 . 1 . 1 124 124 LYS CA C 13 57.832 0.002 . . . . . . A 143 LYS CA . 34552 1 1341 . 1 . 1 124 124 LYS CB C 13 33.036 0.008 . . . . . . A 143 LYS CB . 34552 1 1342 . 1 . 1 124 124 LYS N N 15 125.343 0.103 . . . . . . A 143 LYS N . 34552 1 1343 . 1 . 1 125 125 SER H H 1 8.516 0.019 . . . . . . A 144 SER H . 34552 1 1344 . 1 . 1 125 125 SER C C 13 175.271 0.000 . . . . . . A 144 SER C . 34552 1 1345 . 1 . 1 125 125 SER CA C 13 61.452 0.009 . . . . . . A 144 SER CA . 34552 1 1346 . 1 . 1 125 125 SER CB C 13 63.947 0.012 . . . . . . A 144 SER CB . 34552 1 1347 . 1 . 1 125 125 SER N N 15 119.014 0.110 . . . . . . A 144 SER N . 34552 1 1348 . 1 . 1 126 126 SER H H 1 8.111 0.009 . . . . . . A 145 SER H . 34552 1 1349 . 1 . 1 126 126 SER HA H 1 4.371 0.008 . . . . . . A 145 SER HA . 34552 1 1350 . 1 . 1 126 126 SER HB2 H 1 3.885 0.005 . . . . . . A 145 SER HB2 . 34552 1 1351 . 1 . 1 126 126 SER HB3 H 1 3.886 0.007 . . . . . . A 145 SER HB3 . 34552 1 1352 . 1 . 1 126 126 SER C C 13 174.636 0.000 . . . . . . A 145 SER C . 34552 1 1353 . 1 . 1 126 126 SER CA C 13 60.795 0.085 . . . . . . A 145 SER CA . 34552 1 1354 . 1 . 1 126 126 SER CB C 13 64.536 0.092 . . . . . . A 145 SER CB . 34552 1 1355 . 1 . 1 126 126 SER N N 15 115.671 0.094 . . . . . . A 145 SER N . 34552 1 1356 . 1 . 1 127 127 ASN H H 1 8.301 0.004 . . . . . . A 146 ASN H . 34552 1 1357 . 1 . 1 127 127 ASN HA H 1 4.924 0.004 . . . . . . A 146 ASN HA . 34552 1 1358 . 1 . 1 127 127 ASN HB2 H 1 2.856 0.002 . . . . . . A 146 ASN HB2 . 34552 1 1359 . 1 . 1 127 127 ASN HB3 H 1 3.363 0.004 . . . . . . A 146 ASN HB3 . 34552 1 1360 . 1 . 1 127 127 ASN C C 13 173.188 0.000 . . . . . . A 146 ASN C . 34552 1 1361 . 1 . 1 127 127 ASN CA C 13 53.982 0.112 . . . . . . A 146 ASN CA . 34552 1 1362 . 1 . 1 127 127 ASN CB C 13 39.738 0.111 . . . . . . A 146 ASN CB . 34552 1 1363 . 1 . 1 127 127 ASN N N 15 120.680 0.019 . . . . . . A 146 ASN N . 34552 1 1364 . 1 . 1 128 128 VAL H H 1 7.519 0.011 . . . . . . A 147 VAL H . 34552 1 1365 . 1 . 1 128 128 VAL HA H 1 4.583 0.005 . . . . . . A 147 VAL HA . 34552 1 1366 . 1 . 1 128 128 VAL HB H 1 1.867 0.006 . . . . . . A 147 VAL HB . 34552 1 1367 . 1 . 1 128 128 VAL HG11 H 1 0.704 0.005 . . . . . . A 147 VAL HG11 . 34552 1 1368 . 1 . 1 128 128 VAL HG12 H 1 0.704 0.005 . . . . . . A 147 VAL HG12 . 34552 1 1369 . 1 . 1 128 128 VAL HG13 H 1 0.704 0.005 . . . . . . A 147 VAL HG13 . 34552 1 1370 . 1 . 1 128 128 VAL HG21 H 1 0.837 0.008 . . . . . . A 147 VAL HG21 . 34552 1 1371 . 1 . 1 128 128 VAL HG22 H 1 0.837 0.008 . . . . . . A 147 VAL HG22 . 34552 1 1372 . 1 . 1 128 128 VAL HG23 H 1 0.837 0.008 . . . . . . A 147 VAL HG23 . 34552 1 1373 . 1 . 1 128 128 VAL C C 13 174.671 0.000 . . . . . . A 147 VAL C . 34552 1 1374 . 1 . 1 128 128 VAL CA C 13 62.228 0.123 . . . . . . A 147 VAL CA . 34552 1 1375 . 1 . 1 128 128 VAL CB C 13 35.257 0.033 . . . . . . A 147 VAL CB . 34552 1 1376 . 1 . 1 128 128 VAL CG1 C 13 22.627 0.066 . . . . . . A 147 VAL CG1 . 34552 1 1377 . 1 . 1 128 128 VAL CG2 C 13 23.275 0.067 . . . . . . A 147 VAL CG2 . 34552 1 1378 . 1 . 1 128 128 VAL N N 15 117.770 0.013 . . . . . . A 147 VAL N . 34552 1 1379 . 1 . 1 129 129 LYS H H 1 8.852 0.004 . . . . . . A 148 LYS H . 34552 1 1380 . 1 . 1 129 129 LYS HA H 1 4.608 0.007 . . . . . . A 148 LYS HA . 34552 1 1381 . 1 . 1 129 129 LYS HB2 H 1 1.318 0.010 . . . . . . A 148 LYS HB2 . 34552 1 1382 . 1 . 1 129 129 LYS HB3 H 1 1.488 0.007 . . . . . . A 148 LYS HB3 . 34552 1 1383 . 1 . 1 129 129 LYS HG2 H 1 1.055 0.002 . . . . . . A 148 LYS HG2 . 34552 1 1384 . 1 . 1 129 129 LYS HG3 H 1 1.062 0.000 . . . . . . A 148 LYS HG3 . 34552 1 1385 . 1 . 1 129 129 LYS HD2 H 1 1.777 0.000 . . . . . . A 148 LYS HD2 . 34552 1 1386 . 1 . 1 129 129 LYS HD3 H 1 1.683 0.004 . . . . . . A 148 LYS HD3 . 34552 1 1387 . 1 . 1 129 129 LYS HE2 H 1 3.074 0.007 . . . . . . A 148 LYS HE2 . 34552 1 1388 . 1 . 1 129 129 LYS HE3 H 1 3.077 0.005 . . . . . . A 148 LYS HE3 . 34552 1 1389 . 1 . 1 129 129 LYS C C 13 174.586 0.000 . . . . . . A 148 LYS C . 34552 1 1390 . 1 . 1 129 129 LYS CA C 13 55.919 0.128 . . . . . . A 148 LYS CA . 34552 1 1391 . 1 . 1 129 129 LYS CB C 13 35.958 0.023 . . . . . . A 148 LYS CB . 34552 1 1392 . 1 . 1 129 129 LYS CG C 13 22.875 0.009 . . . . . . A 148 LYS CG . 34552 1 1393 . 1 . 1 129 129 LYS CD C 13 30.758 0.008 . . . . . . A 148 LYS CD . 34552 1 1394 . 1 . 1 129 129 LYS CE C 13 42.896 0.010 . . . . . . A 148 LYS CE . 34552 1 1395 . 1 . 1 129 129 LYS N N 15 128.488 0.026 . . . . . . A 148 LYS N . 34552 1 1396 . 1 . 1 130 130 VAL H H 1 8.398 0.006 . . . . . . A 149 VAL H . 34552 1 1397 . 1 . 1 130 130 VAL HA H 1 4.738 0.005 . . . . . . A 149 VAL HA . 34552 1 1398 . 1 . 1 130 130 VAL HB H 1 1.831 0.006 . . . . . . A 149 VAL HB . 34552 1 1399 . 1 . 1 130 130 VAL HG11 H 1 0.887 0.003 . . . . . . A 149 VAL HG11 . 34552 1 1400 . 1 . 1 130 130 VAL HG12 H 1 0.887 0.003 . . . . . . A 149 VAL HG12 . 34552 1 1401 . 1 . 1 130 130 VAL HG13 H 1 0.887 0.003 . . . . . . A 149 VAL HG13 . 34552 1 1402 . 1 . 1 130 130 VAL HG21 H 1 0.757 0.009 . . . . . . A 149 VAL HG21 . 34552 1 1403 . 1 . 1 130 130 VAL HG22 H 1 0.757 0.009 . . . . . . A 149 VAL HG22 . 34552 1 1404 . 1 . 1 130 130 VAL HG23 H 1 0.757 0.009 . . . . . . A 149 VAL HG23 . 34552 1 1405 . 1 . 1 130 130 VAL C C 13 175.194 0.000 . . . . . . A 149 VAL C . 34552 1 1406 . 1 . 1 130 130 VAL CA C 13 61.916 0.004 . . . . . . A 149 VAL CA . 34552 1 1407 . 1 . 1 130 130 VAL CB C 13 35.831 0.023 . . . . . . A 149 VAL CB . 34552 1 1408 . 1 . 1 130 130 VAL CG1 C 13 22.787 0.009 . . . . . . A 149 VAL CG1 . 34552 1 1409 . 1 . 1 130 130 VAL CG2 C 13 22.724 0.041 . . . . . . A 149 VAL CG2 . 34552 1 1410 . 1 . 1 130 130 VAL N N 15 124.716 0.058 . . . . . . A 149 VAL N . 34552 1 1411 . 1 . 1 131 131 THR H H 1 8.568 0.004 . . . . . . A 150 THR H . 34552 1 1412 . 1 . 1 131 131 THR HA H 1 4.481 0.005 . . . . . . A 150 THR HA . 34552 1 1413 . 1 . 1 131 131 THR HB H 1 3.846 0.003 . . . . . . A 150 THR HB . 34552 1 1414 . 1 . 1 131 131 THR HG21 H 1 1.002 0.006 . . . . . . A 150 THR HG21 . 34552 1 1415 . 1 . 1 131 131 THR HG22 H 1 1.002 0.006 . . . . . . A 150 THR HG22 . 34552 1 1416 . 1 . 1 131 131 THR HG23 H 1 1.002 0.006 . . . . . . A 150 THR HG23 . 34552 1 1417 . 1 . 1 131 131 THR C C 13 171.249 0.000 . . . . . . A 150 THR C . 34552 1 1418 . 1 . 1 131 131 THR CA C 13 62.736 0.032 . . . . . . A 150 THR CA . 34552 1 1419 . 1 . 1 131 131 THR CB C 13 72.174 0.099 . . . . . . A 150 THR CB . 34552 1 1420 . 1 . 1 131 131 THR CG2 C 13 21.071 0.015 . . . . . . A 150 THR CG2 . 34552 1 1421 . 1 . 1 131 131 THR N N 15 122.209 0.017 . . . . . . A 150 THR N . 34552 1 1422 . 1 . 1 132 132 THR H H 1 7.918 0.012 . . . . . . A 151 THR H . 34552 1 1423 . 1 . 1 132 132 THR HA H 1 5.444 0.003 . . . . . . A 151 THR HA . 34552 1 1424 . 1 . 1 132 132 THR HB H 1 3.768 0.005 . . . . . . A 151 THR HB . 34552 1 1425 . 1 . 1 132 132 THR HG21 H 1 0.947 0.004 . . . . . . A 151 THR HG21 . 34552 1 1426 . 1 . 1 132 132 THR HG22 H 1 0.947 0.004 . . . . . . A 151 THR HG22 . 34552 1 1427 . 1 . 1 132 132 THR HG23 H 1 0.947 0.004 . . . . . . A 151 THR HG23 . 34552 1 1428 . 1 . 1 132 132 THR C C 13 173.987 0.000 . . . . . . A 151 THR C . 34552 1 1429 . 1 . 1 132 132 THR CA C 13 63.147 0.049 . . . . . . A 151 THR CA . 34552 1 1430 . 1 . 1 132 132 THR CB C 13 70.199 0.126 . . . . . . A 151 THR CB . 34552 1 1431 . 1 . 1 132 132 THR CG2 C 13 21.914 0.049 . . . . . . A 151 THR CG2 . 34552 1 1432 . 1 . 1 132 132 THR N N 15 123.096 0.007 . . . . . . A 151 THR N . 34552 1 1433 . 1 . 1 133 133 GLU H H 1 9.248 0.004 . . . . . . A 152 GLU H . 34552 1 1434 . 1 . 1 133 133 GLU CA C 13 55.349 0.005 . . . . . . A 152 GLU CA . 34552 1 1435 . 1 . 1 133 133 GLU CB C 13 34.084 0.000 . . . . . . A 152 GLU CB . 34552 1 1436 . 1 . 1 133 133 GLU N N 15 126.410 0.017 . . . . . . A 152 GLU N . 34552 1 1437 . 1 . 1 134 134 ASN HA H 1 4.427 0.002 . . . . . . A 153 ASN HA . 34552 1 1438 . 1 . 1 134 134 ASN HB2 H 1 3.451 0.003 . . . . . . A 153 ASN HB2 . 34552 1 1439 . 1 . 1 134 134 ASN HB3 H 1 2.240 0.003 . . . . . . A 153 ASN HB3 . 34552 1 1440 . 1 . 1 134 134 ASN C C 13 176.914 0.000 . . . . . . A 153 ASN C . 34552 1 1441 . 1 . 1 134 134 ASN CA C 13 53.304 0.137 . . . . . . A 153 ASN CA . 34552 1 1442 . 1 . 1 134 134 ASN CB C 13 38.376 0.105 . . . . . . A 153 ASN CB . 34552 1 1443 . 1 . 1 135 135 GLY H H 1 9.426 0.012 . . . . . . A 154 GLY H . 34552 1 1444 . 1 . 1 135 135 GLY HA2 H 1 3.263 0.003 . . . . . . A 154 GLY HA2 . 34552 1 1445 . 1 . 1 135 135 GLY HA3 H 1 4.046 0.000 . . . . . . A 154 GLY HA3 . 34552 1 1446 . 1 . 1 135 135 GLY C C 13 170.905 0.000 . . . . . . A 154 GLY C . 34552 1 1447 . 1 . 1 135 135 GLY CA C 13 46.791 0.048 . . . . . . A 154 GLY CA . 34552 1 1448 . 1 . 1 135 135 GLY N N 15 105.279 0.037 . . . . . . A 154 GLY N . 34552 1 1449 . 1 . 1 136 136 GLU H H 1 7.742 0.011 . . . . . . A 155 GLU H . 34552 1 1450 . 1 . 1 136 136 GLU C C 13 173.770 0.000 . . . . . . A 155 GLU C . 34552 1 1451 . 1 . 1 136 136 GLU CA C 13 55.292 0.004 . . . . . . A 155 GLU CA . 34552 1 1452 . 1 . 1 136 136 GLU CB C 13 31.208 0.004 . . . . . . A 155 GLU CB . 34552 1 1453 . 1 . 1 136 136 GLU N N 15 122.830 0.042 . . . . . . A 155 GLU N . 34552 1 1454 . 1 . 1 137 137 VAL H H 1 8.452 0.011 . . . . . . A 156 VAL H . 34552 1 1455 . 1 . 1 137 137 VAL HA H 1 4.357 0.005 . . . . . . A 156 VAL HA . 34552 1 1456 . 1 . 1 137 137 VAL HB H 1 1.744 0.005 . . . . . . A 156 VAL HB . 34552 1 1457 . 1 . 1 137 137 VAL HG11 H 1 1.010 0.007 . . . . . . A 156 VAL HG11 . 34552 1 1458 . 1 . 1 137 137 VAL HG12 H 1 1.010 0.007 . . . . . . A 156 VAL HG12 . 34552 1 1459 . 1 . 1 137 137 VAL HG13 H 1 1.010 0.007 . . . . . . A 156 VAL HG13 . 34552 1 1460 . 1 . 1 137 137 VAL HG21 H 1 0.761 0.008 . . . . . . A 156 VAL HG21 . 34552 1 1461 . 1 . 1 137 137 VAL HG22 H 1 0.761 0.008 . . . . . . A 156 VAL HG22 . 34552 1 1462 . 1 . 1 137 137 VAL HG23 H 1 0.761 0.008 . . . . . . A 156 VAL HG23 . 34552 1 1463 . 1 . 1 137 137 VAL C C 13 173.759 0.000 . . . . . . A 156 VAL C . 34552 1 1464 . 1 . 1 137 137 VAL CA C 13 62.607 0.039 . . . . . . A 156 VAL CA . 34552 1 1465 . 1 . 1 137 137 VAL CB C 13 34.441 0.035 . . . . . . A 156 VAL CB . 34552 1 1466 . 1 . 1 137 137 VAL CG1 C 13 25.451 0.045 . . . . . . A 156 VAL CG1 . 34552 1 1467 . 1 . 1 137 137 VAL CG2 C 13 22.995 0.044 . . . . . . A 156 VAL CG2 . 34552 1 1468 . 1 . 1 137 137 VAL N N 15 127.366 0.004 . . . . . . A 156 VAL N . 34552 1 1469 . 1 . 1 138 138 PHE H H 1 9.672 0.009 . . . . . . A 157 PHE H . 34552 1 1470 . 1 . 1 138 138 PHE C C 13 175.407 0.000 . . . . . . A 157 PHE C . 34552 1 1471 . 1 . 1 138 138 PHE CA C 13 56.953 0.005 . . . . . . A 157 PHE CA . 34552 1 1472 . 1 . 1 138 138 PHE CB C 13 42.634 0.003 . . . . . . A 157 PHE CB . 34552 1 1473 . 1 . 1 138 138 PHE N N 15 125.804 0.010 . . . . . . A 157 PHE N . 34552 1 1474 . 1 . 1 139 139 LEU H H 1 7.509 0.004 . . . . . . A 158 LEU H . 34552 1 1475 . 1 . 1 139 139 LEU C C 13 174.102 0.000 . . . . . . A 158 LEU C . 34552 1 1476 . 1 . 1 139 139 LEU CA C 13 53.165 0.003 . . . . . . A 158 LEU CA . 34552 1 1477 . 1 . 1 139 139 LEU CB C 13 46.561 0.008 . . . . . . A 158 LEU CB . 34552 1 1478 . 1 . 1 139 139 LEU N N 15 119.140 0.007 . . . . . . A 158 LEU N . 34552 1 1479 . 1 . 1 140 140 MET H H 1 8.410 0.009 . . . . . . A 159 MET H . 34552 1 1480 . 1 . 1 140 140 MET HA H 1 4.143 0.005 . . . . . . A 159 MET HA . 34552 1 1481 . 1 . 1 140 140 MET HB2 H 1 1.408 0.005 . . . . . . A 159 MET HB2 . 34552 1 1482 . 1 . 1 140 140 MET HB3 H 1 2.031 0.005 . . . . . . A 159 MET HB3 . 34552 1 1483 . 1 . 1 140 140 MET HG2 H 1 2.162 0.010 . . . . . . A 159 MET HG2 . 34552 1 1484 . 1 . 1 140 140 MET HG3 H 1 2.160 0.008 . . . . . . A 159 MET HG3 . 34552 1 1485 . 1 . 1 140 140 MET C C 13 173.915 0.000 . . . . . . A 159 MET C . 34552 1 1486 . 1 . 1 140 140 MET CA C 13 54.937 0.090 . . . . . . A 159 MET CA . 34552 1 1487 . 1 . 1 140 140 MET CB C 13 39.588 0.053 . . . . . . A 159 MET CB . 34552 1 1488 . 1 . 1 140 140 MET CG C 13 32.449 0.005 . . . . . . A 159 MET CG . 34552 1 1489 . 1 . 1 140 140 MET N N 15 119.471 0.049 . . . . . . A 159 MET N . 34552 1 1490 . 1 . 1 141 141 GLY H H 1 8.259 0.007 . . . . . . A 160 GLY H . 34552 1 1491 . 1 . 1 141 141 GLY HA2 H 1 4.858 0.002 . . . . . . A 160 GLY HA2 . 34552 1 1492 . 1 . 1 141 141 GLY HA3 H 1 2.629 0.001 . . . . . . A 160 GLY HA3 . 34552 1 1493 . 1 . 1 141 141 GLY C C 13 171.109 0.000 . . . . . . A 160 GLY C . 34552 1 1494 . 1 . 1 141 141 GLY CA C 13 45.663 0.125 . . . . . . A 160 GLY CA . 34552 1 1495 . 1 . 1 141 141 GLY N N 15 108.581 0.008 . . . . . . A 160 GLY N . 34552 1 1496 . 1 . 1 142 142 LEU H H 1 7.557 0.005 . . . . . . A 161 LEU H . 34552 1 1497 . 1 . 1 142 142 LEU HA H 1 5.339 0.005 . . . . . . A 161 LEU HA . 34552 1 1498 . 1 . 1 142 142 LEU HB2 H 1 1.872 0.007 . . . . . . A 161 LEU HB2 . 34552 1 1499 . 1 . 1 142 142 LEU HB3 H 1 1.553 0.005 . . . . . . A 161 LEU HB3 . 34552 1 1500 . 1 . 1 142 142 LEU HG H 1 1.377 0.006 . . . . . . A 161 LEU HG . 34552 1 1501 . 1 . 1 142 142 LEU HD11 H 1 0.942 0.009 . . . . . . A 161 LEU HD11 . 34552 1 1502 . 1 . 1 142 142 LEU HD12 H 1 0.942 0.009 . . . . . . A 161 LEU HD12 . 34552 1 1503 . 1 . 1 142 142 LEU HD13 H 1 0.942 0.009 . . . . . . A 161 LEU HD13 . 34552 1 1504 . 1 . 1 142 142 LEU HD21 H 1 0.848 0.007 . . . . . . A 161 LEU HD21 . 34552 1 1505 . 1 . 1 142 142 LEU HD22 H 1 0.848 0.007 . . . . . . A 161 LEU HD22 . 34552 1 1506 . 1 . 1 142 142 LEU HD23 H 1 0.848 0.007 . . . . . . A 161 LEU HD23 . 34552 1 1507 . 1 . 1 142 142 LEU C C 13 175.915 0.000 . . . . . . A 161 LEU C . 34552 1 1508 . 1 . 1 142 142 LEU CA C 13 55.199 0.120 . . . . . . A 161 LEU CA . 34552 1 1509 . 1 . 1 142 142 LEU CB C 13 44.401 0.090 . . . . . . A 161 LEU CB . 34552 1 1510 . 1 . 1 142 142 LEU CG C 13 28.305 0.053 . . . . . . A 161 LEU CG . 34552 1 1511 . 1 . 1 142 142 LEU CD1 C 13 26.701 0.000 . . . . . . A 161 LEU CD1 . 34552 1 1512 . 1 . 1 142 142 LEU CD2 C 13 25.097 0.030 . . . . . . A 161 LEU CD2 . 34552 1 1513 . 1 . 1 142 142 LEU N N 15 124.573 0.031 . . . . . . A 161 LEU N . 34552 1 1514 . 1 . 1 143 143 VAL H H 1 8.074 0.005 . . . . . . A 162 VAL H . 34552 1 1515 . 1 . 1 143 143 VAL HA H 1 4.872 0.002 . . . . . . A 162 VAL HA . 34552 1 1516 . 1 . 1 143 143 VAL HB H 1 2.164 0.006 . . . . . . A 162 VAL HB . 34552 1 1517 . 1 . 1 143 143 VAL HG11 H 1 0.334 0.002 . . . . . . A 162 VAL HG11 . 34552 1 1518 . 1 . 1 143 143 VAL HG12 H 1 0.334 0.002 . . . . . . A 162 VAL HG12 . 34552 1 1519 . 1 . 1 143 143 VAL HG13 H 1 0.334 0.002 . . . . . . A 162 VAL HG13 . 34552 1 1520 . 1 . 1 143 143 VAL HG21 H 1 -0.289 0.002 . . . . . . A 162 VAL HG21 . 34552 1 1521 . 1 . 1 143 143 VAL HG22 H 1 -0.289 0.002 . . . . . . A 162 VAL HG22 . 34552 1 1522 . 1 . 1 143 143 VAL HG23 H 1 -0.289 0.002 . . . . . . A 162 VAL HG23 . 34552 1 1523 . 1 . 1 143 143 VAL C C 13 176.196 0.000 . . . . . . A 162 VAL C . 34552 1 1524 . 1 . 1 143 143 VAL CA C 13 59.465 0.122 . . . . . . A 162 VAL CA . 34552 1 1525 . 1 . 1 143 143 VAL CB C 13 38.054 0.067 . . . . . . A 162 VAL CB . 34552 1 1526 . 1 . 1 143 143 VAL CG1 C 13 23.438 0.003 . . . . . . A 162 VAL CG1 . 34552 1 1527 . 1 . 1 143 143 VAL CG2 C 13 19.207 0.004 . . . . . . A 162 VAL CG2 . 34552 1 1528 . 1 . 1 143 143 VAL N N 15 116.068 0.011 . . . . . . A 162 VAL N . 34552 1 1529 . 1 . 1 144 144 THR H H 1 8.404 0.005 . . . . . . A 163 THR H . 34552 1 1530 . 1 . 1 144 144 THR HA H 1 4.904 0.004 . . . . . . A 163 THR HA . 34552 1 1531 . 1 . 1 144 144 THR HB H 1 4.734 0.006 . . . . . . A 163 THR HB . 34552 1 1532 . 1 . 1 144 144 THR HG21 H 1 1.287 0.005 . . . . . . A 163 THR HG21 . 34552 1 1533 . 1 . 1 144 144 THR HG22 H 1 1.287 0.005 . . . . . . A 163 THR HG22 . 34552 1 1534 . 1 . 1 144 144 THR HG23 H 1 1.287 0.005 . . . . . . A 163 THR HG23 . 34552 1 1535 . 1 . 1 144 144 THR C C 13 176.154 0.000 . . . . . . A 163 THR C . 34552 1 1536 . 1 . 1 144 144 THR CA C 13 61.435 0.072 . . . . . . A 163 THR CA . 34552 1 1537 . 1 . 1 144 144 THR CB C 13 72.267 0.161 . . . . . . A 163 THR CB . 34552 1 1538 . 1 . 1 144 144 THR CG2 C 13 23.013 0.030 . . . . . . A 163 THR CG2 . 34552 1 1539 . 1 . 1 144 144 THR N N 15 110.506 0.025 . . . . . . A 163 THR N . 34552 1 1540 . 1 . 1 145 145 GLU H H 1 9.096 0.006 . . . . . . A 164 GLU H . 34552 1 1541 . 1 . 1 145 145 GLU HA H 1 3.834 0.009 . . . . . . A 164 GLU HA . 34552 1 1542 . 1 . 1 145 145 GLU HB2 H 1 1.991 0.003 . . . . . . A 164 GLU HB2 . 34552 1 1543 . 1 . 1 145 145 GLU HB3 H 1 1.886 0.009 . . . . . . A 164 GLU HB3 . 34552 1 1544 . 1 . 1 145 145 GLU HG2 H 1 2.048 0.003 . . . . . . A 164 GLU HG2 . 34552 1 1545 . 1 . 1 145 145 GLU HG3 H 1 1.874 0.009 . . . . . . A 164 GLU HG3 . 34552 1 1546 . 1 . 1 145 145 GLU C C 13 179.011 0.000 . . . . . . A 164 GLU C . 34552 1 1547 . 1 . 1 145 145 GLU CA C 13 61.681 0.112 . . . . . . A 164 GLU CA . 34552 1 1548 . 1 . 1 145 145 GLU CB C 13 30.191 0.066 . . . . . . A 164 GLU CB . 34552 1 1549 . 1 . 1 145 145 GLU CG C 13 37.555 0.006 . . . . . . A 164 GLU CG . 34552 1 1550 . 1 . 1 145 145 GLU N N 15 120.861 0.012 . . . . . . A 164 GLU N . 34552 1 1551 . 1 . 1 146 146 ARG H H 1 8.291 0.011 . . . . . . A 165 ARG H . 34552 1 1552 . 1 . 1 146 146 ARG HA H 1 4.021 0.007 . . . . . . A 165 ARG HA . 34552 1 1553 . 1 . 1 146 146 ARG HB2 H 1 1.851 0.004 . . . . . . A 165 ARG HB2 . 34552 1 1554 . 1 . 1 146 146 ARG HB3 H 1 1.763 0.007 . . . . . . A 165 ARG HB3 . 34552 1 1555 . 1 . 1 146 146 ARG HG2 H 1 1.557 0.004 . . . . . . A 165 ARG HG2 . 34552 1 1556 . 1 . 1 146 146 ARG HG3 H 1 1.437 0.005 . . . . . . A 165 ARG HG3 . 34552 1 1557 . 1 . 1 146 146 ARG HD2 H 1 3.189 0.004 . . . . . . A 165 ARG HD2 . 34552 1 1558 . 1 . 1 146 146 ARG HD3 H 1 3.191 0.005 . . . . . . A 165 ARG HD3 . 34552 1 1559 . 1 . 1 146 146 ARG C C 13 179.511 0.000 . . . . . . A 165 ARG C . 34552 1 1560 . 1 . 1 146 146 ARG CA C 13 60.433 0.093 . . . . . . A 165 ARG CA . 34552 1 1561 . 1 . 1 146 146 ARG CB C 13 31.087 0.027 . . . . . . A 165 ARG CB . 34552 1 1562 . 1 . 1 146 146 ARG CG C 13 26.006 0.000 . . . . . . A 165 ARG CG . 34552 1 1563 . 1 . 1 146 146 ARG CD C 13 44.207 0.029 . . . . . . A 165 ARG CD . 34552 1 1564 . 1 . 1 146 146 ARG N N 15 118.341 0.043 . . . . . . A 165 ARG N . 34552 1 1565 . 1 . 1 147 147 GLU H H 1 7.553 0.003 . . . . . . A 166 GLU H . 34552 1 1566 . 1 . 1 147 147 GLU HA H 1 3.788 0.003 . . . . . . A 166 GLU HA . 34552 1 1567 . 1 . 1 147 147 GLU HB2 H 1 2.229 0.004 . . . . . . A 166 GLU HB2 . 34552 1 1568 . 1 . 1 147 147 GLU HB3 H 1 1.809 0.004 . . . . . . A 166 GLU HB3 . 34552 1 1569 . 1 . 1 147 147 GLU HG2 H 1 2.369 0.011 . . . . . . A 166 GLU HG2 . 34552 1 1570 . 1 . 1 147 147 GLU HG3 H 1 2.326 0.003 . . . . . . A 166 GLU HG3 . 34552 1 1571 . 1 . 1 147 147 GLU C C 13 177.706 0.000 . . . . . . A 166 GLU C . 34552 1 1572 . 1 . 1 147 147 GLU CA C 13 59.949 0.064 . . . . . . A 166 GLU CA . 34552 1 1573 . 1 . 1 147 147 GLU CB C 13 31.872 0.028 . . . . . . A 166 GLU CB . 34552 1 1574 . 1 . 1 147 147 GLU CG C 13 38.186 0.024 . . . . . . A 166 GLU CG . 34552 1 1575 . 1 . 1 147 147 GLU N N 15 121.042 0.003 . . . . . . A 166 GLU N . 34552 1 1576 . 1 . 1 148 148 ALA H H 1 8.259 0.011 . . . . . . A 167 ALA H . 34552 1 1577 . 1 . 1 148 148 ALA HA H 1 3.272 0.009 . . . . . . A 167 ALA HA . 34552 1 1578 . 1 . 1 148 148 ALA HB1 H 1 1.321 0.003 . . . . . . A 167 ALA HB1 . 34552 1 1579 . 1 . 1 148 148 ALA HB2 H 1 1.321 0.003 . . . . . . A 167 ALA HB2 . 34552 1 1580 . 1 . 1 148 148 ALA HB3 H 1 1.321 0.003 . . . . . . A 167 ALA HB3 . 34552 1 1581 . 1 . 1 148 148 ALA C C 13 180.024 0.000 . . . . . . A 167 ALA C . 34552 1 1582 . 1 . 1 148 148 ALA CA C 13 55.641 0.083 . . . . . . A 167 ALA CA . 34552 1 1583 . 1 . 1 148 148 ALA CB C 13 21.064 0.080 . . . . . . A 167 ALA CB . 34552 1 1584 . 1 . 1 148 148 ALA N N 15 120.640 0.044 . . . . . . A 167 ALA N . 34552 1 1585 . 1 . 1 149 149 LYS H H 1 7.535 0.005 . . . . . . A 168 LYS H . 34552 1 1586 . 1 . 1 149 149 LYS HA H 1 3.973 0.003 . . . . . . A 168 LYS HA . 34552 1 1587 . 1 . 1 149 149 LYS HB2 H 1 1.875 0.005 . . . . . . A 168 LYS HB2 . 34552 1 1588 . 1 . 1 149 149 LYS HB3 H 1 1.869 0.007 . . . . . . A 168 LYS HB3 . 34552 1 1589 . 1 . 1 149 149 LYS HG2 H 1 1.558 0.007 . . . . . . A 168 LYS HG2 . 34552 1 1590 . 1 . 1 149 149 LYS HG3 H 1 1.436 0.007 . . . . . . A 168 LYS HG3 . 34552 1 1591 . 1 . 1 149 149 LYS C C 13 178.704 0.000 . . . . . . A 168 LYS C . 34552 1 1592 . 1 . 1 149 149 LYS CA C 13 59.996 0.001 . . . . . . A 168 LYS CA . 34552 1 1593 . 1 . 1 149 149 LYS CB C 13 33.356 0.014 . . . . . . A 168 LYS CB . 34552 1 1594 . 1 . 1 149 149 LYS CG C 13 26.092 0.033 . . . . . . A 168 LYS CG . 34552 1 1595 . 1 . 1 149 149 LYS N N 15 117.065 0.006 . . . . . . A 168 LYS N . 34552 1 1596 . 1 . 1 150 150 ALA H H 1 7.580 0.003 . . . . . . A 169 ALA H . 34552 1 1597 . 1 . 1 150 150 ALA HA H 1 4.188 0.004 . . . . . . A 169 ALA HA . 34552 1 1598 . 1 . 1 150 150 ALA HB1 H 1 1.362 0.006 . . . . . . A 169 ALA HB1 . 34552 1 1599 . 1 . 1 150 150 ALA HB2 H 1 1.362 0.006 . . . . . . A 169 ALA HB2 . 34552 1 1600 . 1 . 1 150 150 ALA HB3 H 1 1.362 0.006 . . . . . . A 169 ALA HB3 . 34552 1 1601 . 1 . 1 150 150 ALA C C 13 179.694 0.000 . . . . . . A 169 ALA C . 34552 1 1602 . 1 . 1 150 150 ALA CA C 13 55.795 0.068 . . . . . . A 169 ALA CA . 34552 1 1603 . 1 . 1 150 150 ALA CB C 13 19.795 0.127 . . . . . . A 169 ALA CB . 34552 1 1604 . 1 . 1 150 150 ALA N N 15 120.746 0.004 . . . . . . A 169 ALA N . 34552 1 1605 . 1 . 1 151 151 ALA H H 1 8.769 0.004 . . . . . . A 170 ALA H . 34552 1 1606 . 1 . 1 151 151 ALA HA H 1 3.865 0.003 . . . . . . A 170 ALA HA . 34552 1 1607 . 1 . 1 151 151 ALA HB1 H 1 1.448 0.003 . . . . . . A 170 ALA HB1 . 34552 1 1608 . 1 . 1 151 151 ALA HB2 H 1 1.448 0.003 . . . . . . A 170 ALA HB2 . 34552 1 1609 . 1 . 1 151 151 ALA HB3 H 1 1.448 0.003 . . . . . . A 170 ALA HB3 . 34552 1 1610 . 1 . 1 151 151 ALA C C 13 178.507 0.000 . . . . . . A 170 ALA C . 34552 1 1611 . 1 . 1 151 151 ALA CA C 13 56.023 0.060 . . . . . . A 170 ALA CA . 34552 1 1612 . 1 . 1 151 151 ALA CB C 13 19.204 0.097 . . . . . . A 170 ALA CB . 34552 1 1613 . 1 . 1 151 151 ALA N N 15 118.980 0.010 . . . . . . A 170 ALA N . 34552 1 1614 . 1 . 1 152 152 ALA H H 1 7.925 0.002 . . . . . . A 171 ALA H . 34552 1 1615 . 1 . 1 152 152 ALA HA H 1 3.869 0.004 . . . . . . A 171 ALA HA . 34552 1 1616 . 1 . 1 152 152 ALA HB1 H 1 1.452 0.007 . . . . . . A 171 ALA HB1 . 34552 1 1617 . 1 . 1 152 152 ALA HB2 H 1 1.452 0.007 . . . . . . A 171 ALA HB2 . 34552 1 1618 . 1 . 1 152 152 ALA HB3 H 1 1.452 0.007 . . . . . . A 171 ALA HB3 . 34552 1 1619 . 1 . 1 152 152 ALA C C 13 179.203 0.000 . . . . . . A 171 ALA C . 34552 1 1620 . 1 . 1 152 152 ALA CA C 13 56.351 0.093 . . . . . . A 171 ALA CA . 34552 1 1621 . 1 . 1 152 152 ALA CB C 13 19.188 0.111 . . . . . . A 171 ALA CB . 34552 1 1622 . 1 . 1 152 152 ALA N N 15 118.298 0.006 . . . . . . A 171 ALA N . 34552 1 1623 . 1 . 1 153 153 ASP H H 1 8.117 0.006 . . . . . . A 172 ASP H . 34552 1 1624 . 1 . 1 153 153 ASP HA H 1 4.239 0.009 . . . . . . A 172 ASP HA . 34552 1 1625 . 1 . 1 153 153 ASP HB2 H 1 2.818 0.010 . . . . . . A 172 ASP HB2 . 34552 1 1626 . 1 . 1 153 153 ASP HB3 H 1 2.678 0.002 . . . . . . A 172 ASP HB3 . 34552 1 1627 . 1 . 1 153 153 ASP C C 13 179.525 0.000 . . . . . . A 172 ASP C . 34552 1 1628 . 1 . 1 153 153 ASP CA C 13 58.445 0.105 . . . . . . A 172 ASP CA . 34552 1 1629 . 1 . 1 153 153 ASP CB C 13 42.059 0.064 . . . . . . A 172 ASP CB . 34552 1 1630 . 1 . 1 153 153 ASP N N 15 118.848 0.037 . . . . . . A 172 ASP N . 34552 1 1631 . 1 . 1 154 154 ILE H H 1 8.240 0.009 . . . . . . A 173 ILE H . 34552 1 1632 . 1 . 1 154 154 ILE HA H 1 3.509 0.006 . . . . . . A 173 ILE HA . 34552 1 1633 . 1 . 1 154 154 ILE HB H 1 1.773 0.004 . . . . . . A 173 ILE HB . 34552 1 1634 . 1 . 1 154 154 ILE HG12 H 1 1.852 0.004 . . . . . . A 173 ILE HG12 . 34552 1 1635 . 1 . 1 154 154 ILE HG13 H 1 1.938 0.003 . . . . . . A 173 ILE HG13 . 34552 1 1636 . 1 . 1 154 154 ILE HG21 H 1 0.745 0.004 . . . . . . A 173 ILE HG21 . 34552 1 1637 . 1 . 1 154 154 ILE HG22 H 1 0.745 0.004 . . . . . . A 173 ILE HG22 . 34552 1 1638 . 1 . 1 154 154 ILE HG23 H 1 0.745 0.004 . . . . . . A 173 ILE HG23 . 34552 1 1639 . 1 . 1 154 154 ILE HD11 H 1 0.830 0.003 . . . . . . A 173 ILE HD11 . 34552 1 1640 . 1 . 1 154 154 ILE HD12 H 1 0.830 0.003 . . . . . . A 173 ILE HD12 . 34552 1 1641 . 1 . 1 154 154 ILE HD13 H 1 0.830 0.003 . . . . . . A 173 ILE HD13 . 34552 1 1642 . 1 . 1 154 154 ILE C C 13 179.201 0.000 . . . . . . A 173 ILE C . 34552 1 1643 . 1 . 1 154 154 ILE CA C 13 66.398 0.082 . . . . . . A 173 ILE CA . 34552 1 1644 . 1 . 1 154 154 ILE CB C 13 39.670 0.061 . . . . . . A 173 ILE CB . 34552 1 1645 . 1 . 1 154 154 ILE CG1 C 13 25.761 0.012 . . . . . . A 173 ILE CG1 . 34552 1 1646 . 1 . 1 154 154 ILE CG2 C 13 18.727 0.005 . . . . . . A 173 ILE CG2 . 34552 1 1647 . 1 . 1 154 154 ILE CD1 C 13 15.094 0.012 . . . . . . A 173 ILE CD1 . 34552 1 1648 . 1 . 1 154 154 ILE N N 15 120.033 0.033 . . . . . . A 173 ILE N . 34552 1 1649 . 1 . 1 155 155 ALA H H 1 8.197 0.005 . . . . . . A 174 ALA H . 34552 1 1650 . 1 . 1 155 155 ALA HA H 1 3.886 0.004 . . . . . . A 174 ALA HA . 34552 1 1651 . 1 . 1 155 155 ALA HB1 H 1 1.373 0.002 . . . . . . A 174 ALA HB1 . 34552 1 1652 . 1 . 1 155 155 ALA HB2 H 1 1.373 0.002 . . . . . . A 174 ALA HB2 . 34552 1 1653 . 1 . 1 155 155 ALA HB3 H 1 1.373 0.002 . . . . . . A 174 ALA HB3 . 34552 1 1654 . 1 . 1 155 155 ALA C C 13 177.672 0.000 . . . . . . A 174 ALA C . 34552 1 1655 . 1 . 1 155 155 ALA CA C 13 56.380 0.035 . . . . . . A 174 ALA CA . 34552 1 1656 . 1 . 1 155 155 ALA CB C 13 20.197 0.038 . . . . . . A 174 ALA CB . 34552 1 1657 . 1 . 1 155 155 ALA N N 15 120.173 0.026 . . . . . . A 174 ALA N . 34552 1 1658 . 1 . 1 156 156 SER H H 1 7.974 0.006 . . . . . . A 175 SER H . 34552 1 1659 . 1 . 1 156 156 SER C C 13 174.965 0.000 . . . . . . A 175 SER C . 34552 1 1660 . 1 . 1 156 156 SER CA C 13 61.762 0.004 . . . . . . A 175 SER CA . 34552 1 1661 . 1 . 1 156 156 SER CB C 13 64.079 0.001 . . . . . . A 175 SER CB . 34552 1 1662 . 1 . 1 156 156 SER N N 15 108.010 0.009 . . . . . . A 175 SER N . 34552 1 1663 . 1 . 1 157 157 ARG H H 1 7.106 0.004 . . . . . . A 176 ARG H . 34552 1 1664 . 1 . 1 157 157 ARG HA H 1 4.356 0.008 . . . . . . A 176 ARG HA . 34552 1 1665 . 1 . 1 157 157 ARG HB2 H 1 1.648 0.004 . . . . . . A 176 ARG HB2 . 34552 1 1666 . 1 . 1 157 157 ARG HB3 H 1 2.105 0.005 . . . . . . A 176 ARG HB3 . 34552 1 1667 . 1 . 1 157 157 ARG HG2 H 1 1.812 0.006 . . . . . . A 176 ARG HG2 . 34552 1 1668 . 1 . 1 157 157 ARG HG3 H 1 1.581 0.008 . . . . . . A 176 ARG HG3 . 34552 1 1669 . 1 . 1 157 157 ARG HD2 H 1 3.181 0.005 . . . . . . A 176 ARG HD2 . 34552 1 1670 . 1 . 1 157 157 ARG HD3 H 1 3.043 0.001 . . . . . . A 176 ARG HD3 . 34552 1 1671 . 1 . 1 157 157 ARG C C 13 176.356 0.000 . . . . . . A 176 ARG C . 34552 1 1672 . 1 . 1 157 157 ARG CA C 13 57.232 0.037 . . . . . . A 176 ARG CA . 34552 1 1673 . 1 . 1 157 157 ARG CB C 13 31.991 0.060 . . . . . . A 176 ARG CB . 34552 1 1674 . 1 . 1 157 157 ARG CG C 13 29.246 0.083 . . . . . . A 176 ARG CG . 34552 1 1675 . 1 . 1 157 157 ARG CD C 13 44.301 0.039 . . . . . . A 176 ARG CD . 34552 1 1676 . 1 . 1 157 157 ARG N N 15 119.407 0.006 . . . . . . A 176 ARG N . 34552 1 1677 . 1 . 1 158 158 VAL H H 1 7.164 0.005 . . . . . . A 177 VAL H . 34552 1 1678 . 1 . 1 158 158 VAL HA H 1 3.813 0.004 . . . . . . A 177 VAL HA . 34552 1 1679 . 1 . 1 158 158 VAL HB H 1 2.109 0.002 . . . . . . A 177 VAL HB . 34552 1 1680 . 1 . 1 158 158 VAL HG11 H 1 0.960 0.005 . . . . . . A 177 VAL HG11 . 34552 1 1681 . 1 . 1 158 158 VAL HG12 H 1 0.960 0.005 . . . . . . A 177 VAL HG12 . 34552 1 1682 . 1 . 1 158 158 VAL HG13 H 1 0.960 0.005 . . . . . . A 177 VAL HG13 . 34552 1 1683 . 1 . 1 158 158 VAL HG21 H 1 0.936 0.003 . . . . . . A 177 VAL HG21 . 34552 1 1684 . 1 . 1 158 158 VAL HG22 H 1 0.936 0.003 . . . . . . A 177 VAL HG22 . 34552 1 1685 . 1 . 1 158 158 VAL HG23 H 1 0.936 0.003 . . . . . . A 177 VAL HG23 . 34552 1 1686 . 1 . 1 158 158 VAL C C 13 176.045 0.000 . . . . . . A 177 VAL C . 34552 1 1687 . 1 . 1 158 158 VAL CA C 13 64.456 0.060 . . . . . . A 177 VAL CA . 34552 1 1688 . 1 . 1 158 158 VAL CB C 13 32.353 0.051 . . . . . . A 177 VAL CB . 34552 1 1689 . 1 . 1 158 158 VAL CG1 C 13 24.086 0.019 . . . . . . A 177 VAL CG1 . 34552 1 1690 . 1 . 1 158 158 VAL CG2 C 13 22.107 0.027 . . . . . . A 177 VAL CG2 . 34552 1 1691 . 1 . 1 158 158 VAL N N 15 123.370 0.015 . . . . . . A 177 VAL N . 34552 1 1692 . 1 . 1 159 159 SER H H 1 8.614 0.006 . . . . . . A 178 SER H . 34552 1 1693 . 1 . 1 159 159 SER HA H 1 4.134 0.004 . . . . . . A 178 SER HA . 34552 1 1694 . 1 . 1 159 159 SER HB2 H 1 3.909 0.003 . . . . . . A 178 SER HB2 . 34552 1 1695 . 1 . 1 159 159 SER HB3 H 1 3.908 0.002 . . . . . . A 178 SER HB3 . 34552 1 1696 . 1 . 1 159 159 SER C C 13 174.839 0.000 . . . . . . A 178 SER C . 34552 1 1697 . 1 . 1 159 159 SER CA C 13 61.111 0.068 . . . . . . A 178 SER CA . 34552 1 1698 . 1 . 1 159 159 SER CB C 13 63.956 0.104 . . . . . . A 178 SER CB . 34552 1 1699 . 1 . 1 159 159 SER N N 15 124.502 0.011 . . . . . . A 178 SER N . 34552 1 1700 . 1 . 1 160 160 GLY H H 1 8.641 0.003 . . . . . . A 179 GLY H . 34552 1 1701 . 1 . 1 160 160 GLY HA2 H 1 3.501 0.001 . . . . . . A 179 GLY HA2 . 34552 1 1702 . 1 . 1 160 160 GLY HA3 H 1 4.353 0.007 . . . . . . A 179 GLY HA3 . 34552 1 1703 . 1 . 1 160 160 GLY C C 13 174.218 0.000 . . . . . . A 179 GLY C . 34552 1 1704 . 1 . 1 160 160 GLY CA C 13 45.624 0.116 . . . . . . A 179 GLY CA . 34552 1 1705 . 1 . 1 160 160 GLY N N 15 113.033 0.027 . . . . . . A 179 GLY N . 34552 1 1706 . 1 . 1 161 161 VAL H H 1 7.420 0.010 . . . . . . A 180 VAL H . 34552 1 1707 . 1 . 1 161 161 VAL C C 13 177.308 0.000 . . . . . . A 180 VAL C . 34552 1 1708 . 1 . 1 161 161 VAL CA C 13 65.359 0.003 . . . . . . A 180 VAL CA . 34552 1 1709 . 1 . 1 161 161 VAL CB C 13 33.044 0.006 . . . . . . A 180 VAL CB . 34552 1 1710 . 1 . 1 161 161 VAL N N 15 120.308 0.046 . . . . . . A 180 VAL N . 34552 1 1711 . 1 . 1 162 162 LYS H H 1 9.219 0.019 . . . . . . A 181 LYS H . 34552 1 1712 . 1 . 1 162 162 LYS HA H 1 4.248 0.006 . . . . . . A 181 LYS HA . 34552 1 1713 . 1 . 1 162 162 LYS HB2 H 1 1.524 0.008 . . . . . . A 181 LYS HB2 . 34552 1 1714 . 1 . 1 162 162 LYS HB3 H 1 1.535 0.012 . . . . . . A 181 LYS HB3 . 34552 1 1715 . 1 . 1 162 162 LYS HG2 H 1 1.431 0.004 . . . . . . A 181 LYS HG2 . 34552 1 1716 . 1 . 1 162 162 LYS HG3 H 1 1.557 0.004 . . . . . . A 181 LYS HG3 . 34552 1 1717 . 1 . 1 162 162 LYS HE2 H 1 2.981 0.006 . . . . . . A 181 LYS HE2 . 34552 1 1718 . 1 . 1 162 162 LYS CA C 13 58.138 0.044 . . . . . . A 181 LYS CA . 34552 1 1719 . 1 . 1 162 162 LYS CB C 13 35.204 0.037 . . . . . . A 181 LYS CB . 34552 1 1720 . 1 . 1 162 162 LYS CG C 13 26.124 0.035 . . . . . . A 181 LYS CG . 34552 1 1721 . 1 . 1 162 162 LYS N N 15 128.378 0.074 . . . . . . A 181 LYS N . 34552 1 1722 . 1 . 1 163 163 ARG H H 1 7.368 0.004 . . . . . . A 182 ARG H . 34552 1 1723 . 1 . 1 163 163 ARG HD2 H 1 2.952 0.000 . . . . . . A 182 ARG HD2 . 34552 1 1724 . 1 . 1 163 163 ARG C C 13 172.453 0.000 . . . . . . A 182 ARG C . 34552 1 1725 . 1 . 1 163 163 ARG CA C 13 56.369 0.002 . . . . . . A 182 ARG CA . 34552 1 1726 . 1 . 1 163 163 ARG CB C 13 34.045 0.004 . . . . . . A 182 ARG CB . 34552 1 1727 . 1 . 1 163 163 ARG CD C 13 44.308 0.000 . . . . . . A 182 ARG CD . 34552 1 1728 . 1 . 1 163 163 ARG N N 15 116.903 0.028 . . . . . . A 182 ARG N . 34552 1 1729 . 1 . 1 164 164 VAL H H 1 8.585 0.004 . . . . . . A 183 VAL H . 34552 1 1730 . 1 . 1 164 164 VAL HA H 1 4.788 0.006 . . . . . . A 183 VAL HA . 34552 1 1731 . 1 . 1 164 164 VAL HB H 1 1.872 0.013 . . . . . . A 183 VAL HB . 34552 1 1732 . 1 . 1 164 164 VAL HG11 H 1 0.663 0.004 . . . . . . A 183 VAL HG11 . 34552 1 1733 . 1 . 1 164 164 VAL HG12 H 1 0.663 0.004 . . . . . . A 183 VAL HG12 . 34552 1 1734 . 1 . 1 164 164 VAL HG13 H 1 0.663 0.004 . . . . . . A 183 VAL HG13 . 34552 1 1735 . 1 . 1 164 164 VAL HG21 H 1 0.706 0.007 . . . . . . A 183 VAL HG21 . 34552 1 1736 . 1 . 1 164 164 VAL HG22 H 1 0.706 0.007 . . . . . . A 183 VAL HG22 . 34552 1 1737 . 1 . 1 164 164 VAL HG23 H 1 0.706 0.007 . . . . . . A 183 VAL HG23 . 34552 1 1738 . 1 . 1 164 164 VAL C C 13 174.415 0.000 . . . . . . A 183 VAL C . 34552 1 1739 . 1 . 1 164 164 VAL CA C 13 61.776 0.004 . . . . . . A 183 VAL CA . 34552 1 1740 . 1 . 1 164 164 VAL CB C 13 35.232 0.004 . . . . . . A 183 VAL CB . 34552 1 1741 . 1 . 1 164 164 VAL CG1 C 13 22.595 0.014 . . . . . . A 183 VAL CG1 . 34552 1 1742 . 1 . 1 164 164 VAL CG2 C 13 21.799 0.021 . . . . . . A 183 VAL CG2 . 34552 1 1743 . 1 . 1 164 164 VAL N N 15 124.241 0.005 . . . . . . A 183 VAL N . 34552 1 1744 . 1 . 1 165 165 THR H H 1 9.265 0.015 . . . . . . A 184 THR H . 34552 1 1745 . 1 . 1 165 165 THR C C 13 173.659 0.000 . . . . . . A 184 THR C . 34552 1 1746 . 1 . 1 165 165 THR CA C 13 62.080 0.012 . . . . . . A 184 THR CA . 34552 1 1747 . 1 . 1 165 165 THR CB C 13 70.757 0.009 . . . . . . A 184 THR CB . 34552 1 1748 . 1 . 1 165 165 THR N N 15 127.394 0.045 . . . . . . A 184 THR N . 34552 1 1749 . 1 . 1 166 166 THR H H 1 8.778 0.011 . . . . . . A 185 THR H . 34552 1 1750 . 1 . 1 166 166 THR HA H 1 4.295 0.008 . . . . . . A 185 THR HA . 34552 1 1751 . 1 . 1 166 166 THR HB H 1 3.680 0.002 . . . . . . A 185 THR HB . 34552 1 1752 . 1 . 1 166 166 THR HG21 H 1 0.978 0.003 . . . . . . A 185 THR HG21 . 34552 1 1753 . 1 . 1 166 166 THR HG22 H 1 0.978 0.003 . . . . . . A 185 THR HG22 . 34552 1 1754 . 1 . 1 166 166 THR HG23 H 1 0.978 0.003 . . . . . . A 185 THR HG23 . 34552 1 1755 . 1 . 1 166 166 THR C C 13 172.793 0.000 . . . . . . A 185 THR C . 34552 1 1756 . 1 . 1 166 166 THR CA C 13 60.672 0.087 . . . . . . A 185 THR CA . 34552 1 1757 . 1 . 1 166 166 THR CB C 13 70.517 0.065 . . . . . . A 185 THR CB . 34552 1 1758 . 1 . 1 166 166 THR CG2 C 13 22.563 0.029 . . . . . . A 185 THR CG2 . 34552 1 1759 . 1 . 1 166 166 THR N N 15 116.034 0.010 . . . . . . A 185 THR N . 34552 1 1760 . 1 . 1 167 167 ALA H H 1 8.417 0.009 . . . . . . A 186 ALA H . 34552 1 1761 . 1 . 1 167 167 ALA HA H 1 4.511 0.004 . . . . . . A 186 ALA HA . 34552 1 1762 . 1 . 1 167 167 ALA HB1 H 1 0.575 0.006 . . . . . . A 186 ALA HB1 . 34552 1 1763 . 1 . 1 167 167 ALA HB2 H 1 0.575 0.006 . . . . . . A 186 ALA HB2 . 34552 1 1764 . 1 . 1 167 167 ALA HB3 H 1 0.575 0.006 . . . . . . A 186 ALA HB3 . 34552 1 1765 . 1 . 1 167 167 ALA C C 13 176.369 0.000 . . . . . . A 186 ALA C . 34552 1 1766 . 1 . 1 167 167 ALA CA C 13 51.345 0.143 . . . . . . A 186 ALA CA . 34552 1 1767 . 1 . 1 167 167 ALA CB C 13 18.315 0.042 . . . . . . A 186 ALA CB . 34552 1 1768 . 1 . 1 167 167 ALA N N 15 128.899 0.012 . . . . . . A 186 ALA N . 34552 1 1769 . 1 . 1 168 168 PHE H H 1 8.001 0.005 . . . . . . A 187 PHE H . 34552 1 1770 . 1 . 1 168 168 PHE HA H 1 4.752 0.003 . . . . . . A 187 PHE HA . 34552 1 1771 . 1 . 1 168 168 PHE HB2 H 1 2.295 0.002 . . . . . . A 187 PHE HB2 . 34552 1 1772 . 1 . 1 168 168 PHE HB3 H 1 2.346 0.006 . . . . . . A 187 PHE HB3 . 34552 1 1773 . 1 . 1 168 168 PHE HD1 H 1 7.093 0.001 . . . . . . A 187 PHE HD1 . 34552 1 1774 . 1 . 1 168 168 PHE HD2 H 1 7.089 0.007 . . . . . . A 187 PHE HD2 . 34552 1 1775 . 1 . 1 168 168 PHE C C 13 175.942 0.000 . . . . . . A 187 PHE C . 34552 1 1776 . 1 . 1 168 168 PHE CA C 13 58.675 0.006 . . . . . . A 187 PHE CA . 34552 1 1777 . 1 . 1 168 168 PHE CB C 13 41.500 0.085 . . . . . . A 187 PHE CB . 34552 1 1778 . 1 . 1 168 168 PHE CD1 C 13 132.588 0.031 . . . . . . A 187 PHE CD1 . 34552 1 1779 . 1 . 1 168 168 PHE CD2 C 13 132.614 0.015 . . . . . . A 187 PHE CD2 . 34552 1 1780 . 1 . 1 168 168 PHE N N 15 119.217 0.006 . . . . . . A 187 PHE N . 34552 1 1781 . 1 . 1 169 169 THR H H 1 8.827 0.009 . . . . . . A 188 THR H . 34552 1 1782 . 1 . 1 169 169 THR HA H 1 4.321 0.006 . . . . . . A 188 THR HA . 34552 1 1783 . 1 . 1 169 169 THR HB H 1 4.199 0.003 . . . . . . A 188 THR HB . 34552 1 1784 . 1 . 1 169 169 THR HG21 H 1 1.311 0.003 . . . . . . A 188 THR HG21 . 34552 1 1785 . 1 . 1 169 169 THR HG22 H 1 1.311 0.003 . . . . . . A 188 THR HG22 . 34552 1 1786 . 1 . 1 169 169 THR HG23 H 1 1.311 0.003 . . . . . . A 188 THR HG23 . 34552 1 1787 . 1 . 1 169 169 THR C C 13 172.658 0.000 . . . . . . A 188 THR C . 34552 1 1788 . 1 . 1 169 169 THR CA C 13 62.719 0.068 . . . . . . A 188 THR CA . 34552 1 1789 . 1 . 1 169 169 THR CB C 13 71.311 0.227 . . . . . . A 188 THR CB . 34552 1 1790 . 1 . 1 169 169 THR CG2 C 13 20.320 0.000 . . . . . . A 188 THR CG2 . 34552 1 1791 . 1 . 1 169 169 THR N N 15 118.642 0.009 . . . . . . A 188 THR N . 34552 1 1792 . 1 . 1 170 170 PHE H H 1 8.584 0.008 . . . . . . A 189 PHE H . 34552 1 1793 . 1 . 1 170 170 PHE HA H 1 5.586 0.008 . . . . . . A 189 PHE HA . 34552 1 1794 . 1 . 1 170 170 PHE HB2 H 1 3.023 0.007 . . . . . . A 189 PHE HB2 . 34552 1 1795 . 1 . 1 170 170 PHE HB3 H 1 2.799 0.008 . . . . . . A 189 PHE HB3 . 34552 1 1796 . 1 . 1 170 170 PHE HD1 H 1 7.137 0.002 . . . . . . A 189 PHE HD1 . 34552 1 1797 . 1 . 1 170 170 PHE HD2 H 1 7.136 0.001 . . . . . . A 189 PHE HD2 . 34552 1 1798 . 1 . 1 170 170 PHE HE1 H 1 7.316 0.003 . . . . . . A 189 PHE HE1 . 34552 1 1799 . 1 . 1 170 170 PHE HE2 H 1 7.315 0.005 . . . . . . A 189 PHE HE2 . 34552 1 1800 . 1 . 1 170 170 PHE C C 13 177.333 0.000 . . . . . . A 189 PHE C . 34552 1 1801 . 1 . 1 170 170 PHE CA C 13 57.927 0.116 . . . . . . A 189 PHE CA . 34552 1 1802 . 1 . 1 170 170 PHE CB C 13 40.986 0.102 . . . . . . A 189 PHE CB . 34552 1 1803 . 1 . 1 170 170 PHE CD1 C 13 132.119 0.037 . . . . . . A 189 PHE CD1 . 34552 1 1804 . 1 . 1 170 170 PHE CD2 C 13 132.112 0.043 . . . . . . A 189 PHE CD2 . 34552 1 1805 . 1 . 1 170 170 PHE CE1 C 13 130.296 0.009 . . . . . . A 189 PHE CE1 . 34552 1 1806 . 1 . 1 170 170 PHE CE2 C 13 130.299 0.001 . . . . . . A 189 PHE CE2 . 34552 1 1807 . 1 . 1 170 170 PHE N N 15 123.641 0.012 . . . . . . A 189 PHE N . 34552 1 1808 . 1 . 1 171 171 ILE H H 1 8.158 0.005 . . . . . . A 190 ILE H . 34552 1 1809 . 1 . 1 171 171 ILE HA H 1 4.072 0.003 . . . . . . A 190 ILE HA . 34552 1 1810 . 1 . 1 171 171 ILE HB H 1 1.552 0.002 . . . . . . A 190 ILE HB . 34552 1 1811 . 1 . 1 171 171 ILE HG12 H 1 1.371 0.004 . . . . . . A 190 ILE HG12 . 34552 1 1812 . 1 . 1 171 171 ILE HG13 H 1 0.896 0.002 . . . . . . A 190 ILE HG13 . 34552 1 1813 . 1 . 1 171 171 ILE HG21 H 1 0.855 0.002 . . . . . . A 190 ILE HG21 . 34552 1 1814 . 1 . 1 171 171 ILE HG22 H 1 0.855 0.002 . . . . . . A 190 ILE HG22 . 34552 1 1815 . 1 . 1 171 171 ILE HG23 H 1 0.855 0.002 . . . . . . A 190 ILE HG23 . 34552 1 1816 . 1 . 1 171 171 ILE HD11 H 1 0.797 0.002 . . . . . . A 190 ILE HD11 . 34552 1 1817 . 1 . 1 171 171 ILE HD12 H 1 0.797 0.002 . . . . . . A 190 ILE HD12 . 34552 1 1818 . 1 . 1 171 171 ILE HD13 H 1 0.797 0.002 . . . . . . A 190 ILE HD13 . 34552 1 1819 . 1 . 1 171 171 ILE C C 13 175.978 0.000 . . . . . . A 190 ILE C . 34552 1 1820 . 1 . 1 171 171 ILE CA C 13 61.931 0.015 . . . . . . A 190 ILE CA . 34552 1 1821 . 1 . 1 171 171 ILE CB C 13 40.896 0.007 . . . . . . A 190 ILE CB . 34552 1 1822 . 1 . 1 171 171 ILE CG1 C 13 29.123 0.016 . . . . . . A 190 ILE CG1 . 34552 1 1823 . 1 . 1 171 171 ILE CG2 C 13 18.294 0.009 . . . . . . A 190 ILE CG2 . 34552 1 1824 . 1 . 1 171 171 ILE CD1 C 13 14.645 0.015 . . . . . . A 190 ILE CD1 . 34552 1 1825 . 1 . 1 171 171 ILE N N 15 123.187 0.023 . . . . . . A 190 ILE N . 34552 1 1826 . 1 . 1 172 172 LYS H H 1 8.556 0.008 . . . . . . A 191 LYS H . 34552 1 1827 . 1 . 1 172 172 LYS HA H 1 4.395 0.006 . . . . . . A 191 LYS HA . 34552 1 1828 . 1 . 1 172 172 LYS HB2 H 1 1.865 0.009 . . . . . . A 191 LYS HB2 . 34552 1 1829 . 1 . 1 172 172 LYS HB3 H 1 1.864 0.003 . . . . . . A 191 LYS HB3 . 34552 1 1830 . 1 . 1 172 172 LYS HG2 H 1 1.465 0.007 . . . . . . A 191 LYS HG2 . 34552 1 1831 . 1 . 1 172 172 LYS HG3 H 1 1.475 0.011 . . . . . . A 191 LYS HG3 . 34552 1 1832 . 1 . 1 172 172 LYS HD2 H 1 1.702 0.006 . . . . . . A 191 LYS HD2 . 34552 1 1833 . 1 . 1 172 172 LYS HD3 H 1 1.713 0.011 . . . . . . A 191 LYS HD3 . 34552 1 1834 . 1 . 1 172 172 LYS HE2 H 1 2.999 0.006 . . . . . . A 191 LYS HE2 . 34552 1 1835 . 1 . 1 172 172 LYS HE3 H 1 2.999 0.008 . . . . . . A 191 LYS HE3 . 34552 1 1836 . 1 . 1 172 172 LYS C C 13 176.830 0.000 . . . . . . A 191 LYS C . 34552 1 1837 . 1 . 1 172 172 LYS CA C 13 57.262 0.073 . . . . . . A 191 LYS CA . 34552 1 1838 . 1 . 1 172 172 LYS CB C 13 34.168 0.047 . . . . . . A 191 LYS CB . 34552 1 1839 . 1 . 1 172 172 LYS CG C 13 25.756 0.024 . . . . . . A 191 LYS CG . 34552 1 1840 . 1 . 1 172 172 LYS CD C 13 29.924 0.016 . . . . . . A 191 LYS CD . 34552 1 1841 . 1 . 1 172 172 LYS CE C 13 42.853 0.018 . . . . . . A 191 LYS CE . 34552 1 1842 . 1 . 1 172 172 LYS N N 15 126.625 0.015 . . . . . . A 191 LYS N . 34552 1 1843 . 1 . 1 173 173 GLY H H 1 8.496 0.008 . . . . . . A 192 GLY H . 34552 1 1844 . 1 . 1 173 173 GLY HA2 H 1 3.987 0.012 . . . . . . A 192 GLY HA2 . 34552 1 1845 . 1 . 1 173 173 GLY HA3 H 1 3.973 0.003 . . . . . . A 192 GLY HA3 . 34552 1 1846 . 1 . 1 173 173 GLY C C 13 174.485 0.000 . . . . . . A 192 GLY C . 34552 1 1847 . 1 . 1 173 173 GLY CA C 13 46.216 0.064 . . . . . . A 192 GLY CA . 34552 1 1848 . 1 . 1 173 173 GLY N N 15 110.452 0.002 . . . . . . A 192 GLY N . 34552 1 1849 . 1 . 1 174 174 GLY H H 1 8.408 0.004 . . . . . . A 193 GLY H . 34552 1 1850 . 1 . 1 174 174 GLY HA2 H 1 3.980 0.003 . . . . . . A 193 GLY HA2 . 34552 1 1851 . 1 . 1 174 174 GLY HA3 H 1 3.979 0.000 . . . . . . A 193 GLY HA3 . 34552 1 1852 . 1 . 1 174 174 GLY C C 13 174.313 0.000 . . . . . . A 193 GLY C . 34552 1 1853 . 1 . 1 174 174 GLY CA C 13 46.237 0.066 . . . . . . A 193 GLY CA . 34552 1 1854 . 1 . 1 174 174 GLY N N 15 109.018 0.019 . . . . . . A 193 GLY N . 34552 1 1855 . 1 . 1 175 175 LEU H H 1 8.191 0.007 . . . . . . A 194 LEU H . 34552 1 1856 . 1 . 1 175 175 LEU HA H 1 4.305 0.003 . . . . . . A 194 LEU HA . 34552 1 1857 . 1 . 1 175 175 LEU HB2 H 1 1.581 0.009 . . . . . . A 194 LEU HB2 . 34552 1 1858 . 1 . 1 175 175 LEU HB3 H 1 1.530 0.009 . . . . . . A 194 LEU HB3 . 34552 1 1859 . 1 . 1 175 175 LEU HD11 H 1 0.830 0.002 . . . . . . A 194 LEU HD11 . 34552 1 1860 . 1 . 1 175 175 LEU HD12 H 1 0.830 0.002 . . . . . . A 194 LEU HD12 . 34552 1 1861 . 1 . 1 175 175 LEU HD13 H 1 0.830 0.002 . . . . . . A 194 LEU HD13 . 34552 1 1862 . 1 . 1 175 175 LEU HD21 H 1 0.890 0.002 . . . . . . A 194 LEU HD21 . 34552 1 1863 . 1 . 1 175 175 LEU HD22 H 1 0.890 0.002 . . . . . . A 194 LEU HD22 . 34552 1 1864 . 1 . 1 175 175 LEU HD23 H 1 0.890 0.002 . . . . . . A 194 LEU HD23 . 34552 1 1865 . 1 . 1 175 175 LEU C C 13 177.477 0.000 . . . . . . A 194 LEU C . 34552 1 1866 . 1 . 1 175 175 LEU CA C 13 56.150 0.076 . . . . . . A 194 LEU CA . 34552 1 1867 . 1 . 1 175 175 LEU CB C 13 43.316 0.073 . . . . . . A 194 LEU CB . 34552 1 1868 . 1 . 1 175 175 LEU CD1 C 13 24.361 0.017 . . . . . . A 194 LEU CD1 . 34552 1 1869 . 1 . 1 175 175 LEU CD2 C 13 25.856 0.049 . . . . . . A 194 LEU CD2 . 34552 1 1870 . 1 . 1 175 175 LEU N N 15 121.462 0.012 . . . . . . A 194 LEU N . 34552 1 1871 . 1 . 1 176 176 GLU H H 1 8.495 0.011 . . . . . . A 195 GLU H . 34552 1 1872 . 1 . 1 176 176 GLU HA H 1 4.178 0.003 . . . . . . A 195 GLU HA . 34552 1 1873 . 1 . 1 176 176 GLU HB2 H 1 1.889 0.006 . . . . . . A 195 GLU HB2 . 34552 1 1874 . 1 . 1 176 176 GLU HB3 H 1 1.853 0.009 . . . . . . A 195 GLU HB3 . 34552 1 1875 . 1 . 1 176 176 GLU HG2 H 1 2.199 0.006 . . . . . . A 195 GLU HG2 . 34552 1 1876 . 1 . 1 176 176 GLU HG3 H 1 2.122 0.004 . . . . . . A 195 GLU HG3 . 34552 1 1877 . 1 . 1 176 176 GLU C C 13 176.233 0.000 . . . . . . A 195 GLU C . 34552 1 1878 . 1 . 1 176 176 GLU CA C 13 57.534 0.072 . . . . . . A 195 GLU CA . 34552 1 1879 . 1 . 1 176 176 GLU CB C 13 31.060 0.068 . . . . . . A 195 GLU CB . 34552 1 1880 . 1 . 1 176 176 GLU CG C 13 37.054 0.015 . . . . . . A 195 GLU CG . 34552 1 1881 . 1 . 1 176 176 GLU N N 15 121.232 0.007 . . . . . . A 195 GLU N . 34552 1 stop_ save_ ######################### # Spectral peak lists # ######################### save_spectral_peak_list_1 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_list_1 _Spectral_peak_list.Entry_ID 34552 _Spectral_peak_list.ID 1 _Spectral_peak_list.Name . _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Chem_shift_reference_ID 1 _Spectral_peak_list.Chem_shift_reference_label $chem_shift_reference_1 _Spectral_peak_list.Experiment_ID 9 _Spectral_peak_list.Experiment_name '3D 1H-13C NOESY-HSQC ALIPHATIC' _Spectral_peak_list.Experiment_class . _Spectral_peak_list.Experiment_type . _Spectral_peak_list.Number_of_spectral_dimensions 3 _Spectral_peak_list.Chemical_shift_list . _Spectral_peak_list.Assigned_chem_shift_list_ID 1 _Spectral_peak_list.Assigned_chem_shift_list_label $assigned_chemical_shifts_1 _Spectral_peak_list.Details . _Spectral_peak_list.Text_data_format text _Spectral_peak_list.Text_data ; # Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #CYANAFORMAT CHh 370 28.190 1.073 1.195 1 U 2.72e+05 0 e 0 0 0 0 747 44.946 3.178 1.783 1 U 4.56e+05 0 e 0 0 0 0 862 54.889 4.944 1.885 1 U 3e+04 0 e 0 0 0 0 880 31.583 1.897 1.905 1 U 1.5e+06 0 e 0 0 0 0 897 22.428 1.118 1.931 1 U -4.04e+05 0 e 0 0 0 0 921 30.233 1.886 1.987 1 U 3.95e+06 0 e 0 0 0 0 1011 51.493 3.625 2.053 1 U 8.32e+04 0 e 0 0 0 0 1012 51.493 3.745 2.053 1 U 7.36e+04 0 e 0 0 0 0 1013 51.518 3.744 2.056 1 U 7.36e+04 0 e 0 0 0 0 1014 51.493 3.624 2.056 1 U 8.32e+04 0 e 0 0 0 0 1028 28.685 2.058 2.064 1 U 5.24e+05 0 e 0 0 0 0 1033 28.685 2.057 2.069 1 U 5.24e+05 0 e 0 0 0 0 1034 28.685 2.058 2.069 1 U 5.24e+05 0 e 0 0 0 0 1038 28.685 2.058 2.074 1 U 5.24e+05 0 e 0 0 0 0 1155 42.397 2.267 2.271 1 U 5.14e+04 0 e 0 0 0 0 1158 56.804 5.444 2.273 1 U 2.38e+04 0 e 0 0 0 0 1249 42.397 2.269 2.680 1 U 2.49e+04 0 e 0 0 0 0 1252 42.014 2.678 2.682 1 U 1.38e+06 0 e 0 0 0 0 1417 31.583 1.893 3.186 1 U 9.54e+04 0 e 0 0 0 0 1445 31.583 1.806 3.204 1 U 1.11e+05 0 e 0 0 0 0 1517 28.685 2.060 3.628 1 U 4.98e+04 0 e 0 0 0 0 1520 28.685 2.060 3.634 1 U 4.98e+04 0 e 0 0 0 0 1542 28.685 2.060 3.727 1 U 5.1e+04 0 e 0 0 0 0 1543 28.685 2.064 3.727 1 U 5.1e+04 0 e 0 0 0 0 1589 63.416 3.825 3.833 1 U -2.28e+06 0 e 0 0 0 0 1700 22.045 0.915 4.010 1 U -7.77e+05 0 e 0 0 0 0 1779 21.768 1.157 4.119 1 U 6.22e+04 0 e 0 0 0 0 1801 33.376 2.005 4.138 1 U 3.49e+05 0 e 0 0 0 0 2003 28.617 2.065 4.481 1 U 4.57e+04 0 e 0 0 0 0 2004 28.685 2.064 4.484 1 U 4.57e+04 0 e 0 0 0 0 2011 51.502 3.744 4.498 1 U 5.82e+04 0 e 0 0 0 0 2012 51.484 3.636 4.499 1 U 6.22e+04 0 e 0 0 0 0 2086 37.108 1.963 4.876 1 U 3.55e+04 0 e 0 0 0 0 2091 37.119 1.920 4.883 1 U 4.73e+04 0 e 0 0 0 0 2145 56.666 5.435 5.429 1 U 2.1e+05 0 e 0 0 0 0 2146 42.397 2.270 5.440 1 U 1.35e+04 0 e 0 0 0 0 2157 62.046 4.115 2.484 1 U -4.18e+04 0 e 0 0 0 0 2158 62.025 4.118 1.370 1 U -1.21e+05 0 e 0 0 0 0 2159 39.717 1.836 2.513 1 U 2.27e+04 0 e 0 0 0 0 2160 18.450 0.907 4.296 1 U -6.94e+04 0 e 0 0 0 0 2161 18.465 0.907 -0.498 1 U -3.55e+04 0 e 0 0 0 0 2162 18.481 0.908 3.025 1 U -4.24e+04 0 e 0 0 0 0 2163 28.142 1.454 2.507 1 U 2.62e+04 0 e 0 0 0 0 2164 28.212 1.187 3.203 1 U 3.77e+04 0 e 0 0 0 0 2165 53.137 4.328 8.220 1 U 1.26e+04 0 e 0 0 0 0 2166 53.134 4.331 7.077 1 U 1.48e+04 0 e 0 0 0 0 2167 52.942 4.287 3.874 1 U 1.61e+05 0 e 0 0 0 0 2168 52.930 4.286 2.666 1 U 5.43e+04 0 e 0 0 0 0 2169 52.922 4.283 3.017 1 U 2.24e+04 0 e 0 0 0 0 2170 52.954 4.287 2.391 1 U 8.91e+04 0 e 0 0 0 0 2171 52.997 4.290 2.133 1 U 1.91e+05 0 e 0 0 0 0 2172 52.944 4.288 2.032 1 U 5.29e+05 0 e 0 0 0 0 2173 52.927 4.287 0.692 1 U 1.32e+05 0 e 0 0 0 0 2174 52.997 4.292 7.107 1 U 9.1e+03 0 e 0 0 0 0 2175 52.997 4.295 6.888 1 U 1.43e+04 0 e 0 0 0 0 2176 52.948 4.290 8.079 1 U 3.51e+04 0 e 0 0 0 0 2177 52.997 4.291 8.294 1 U 1.59e+04 0 e 0 0 0 0 2178 20.432 1.317 8.252 1 U -1.54e+05 0 e 0 0 0 0 2180 33.596 2.014 0.985 1 U 1.2e+06 0 e 0 0 0 0 2181 33.673 2.012 4.518 1 U 9.44e+04 0 e 0 0 0 0 2182 22.203 0.938 2.655 1 U -2.68e+05 0 e 0 0 0 0 2183 22.297 0.936 3.486 1 U -7.39e+05 0 e 0 0 0 0 2184 22.235 0.936 3.894 1 U -1.07e+06 0 e 0 0 0 0 2185 21.888 0.943 7.729 1 U -1.59e+05 0 e 0 0 0 0 2186 22.077 0.937 8.471 1 U -4.15e+04 0 e 0 0 0 0 2187 22.143 0.936 8.605 1 U -9.29e+04 0 e 0 0 0 0 2188 21.914 0.942 8.759 1 U -1.79e+05 0 e 0 0 0 0 2189 21.871 0.944 9.236 1 U -2.43e+05 0 e 0 0 0 0 2190 22.046 0.914 2.949 1 U -1.72e+05 0 e 0 0 0 0 2191 21.824 0.913 1.455 1 U -7.07e+05 0 e 0 0 0 0 2192 21.853 0.917 4.469 1 U -3.92e+05 0 e 0 0 0 0 2193 22.045 0.915 7.987 1 U -3.81e+04 0 e 0 0 0 0 2194 22.045 0.911 9.242 1 U -6.6e+04 0 e 0 0 0 0 2195 22.286 0.936 0.691 1 U -1.69e+06 0 e 0 0 0 0 2196 22.112 0.938 2.260 1 U -4.33e+05 0 e 0 0 0 0 2197 45.465 3.900 3.001 1 U 2.77e+04 0 e 0 0 0 0 2198 45.418 3.906 0.903 1 U 8.78e+04 0 e 0 0 0 0 2199 45.536 4.356 0.904 1 U 1.06e+05 0 e 0 0 0 0 2200 45.536 4.355 0.700 1 U 5.44e+04 0 e 0 0 0 0 2201 45.437 3.907 0.684 1 U 2.42e+04 0 e 0 0 0 0 2202 45.430 3.909 1.238 1 U 4.95e+04 0 e 0 0 0 0 2203 62.579 4.275 0.935 1 U -3.41e+05 0 e 0 0 0 0 2204 62.450 4.272 1.395 1 U -3.15e+05 0 e 0 0 0 0 2205 62.641 4.276 1.879 1 U -1.89e+05 0 e 0 0 0 0 2206 62.650 4.277 2.267 1 U -2.38e+05 0 e 0 0 0 0 2207 62.422 4.272 2.815 1 U -7.85e+04 0 e 0 0 0 0 2208 62.575 4.272 3.007 1 U -3.71e+04 0 e 0 0 0 0 2209 62.493 4.274 3.912 1 U -2.67e+05 0 e 0 0 0 0 2210 62.439 4.271 4.894 1 U -1.24e+05 0 e 0 0 0 0 2211 62.566 4.274 8.430 1 U -4.17e+04 0 e 0 0 0 0 2212 22.578 1.145 3.893 1 U -3.18e+05 0 e 0 0 0 0 2213 22.502 1.136 7.209 1 U -2.85e+04 0 e 0 0 0 0 2214 22.527 1.137 8.424 1 U -3.34e+04 0 e 0 0 0 0 2215 22.362 1.115 8.616 1 U -6.62e+04 0 e 0 0 0 0 2216 53.404 4.363 1.154 1 U 9.28e+04 0 e 0 0 0 0 2217 53.397 4.366 3.003 1 U 2.91e+04 0 e 0 0 0 0 2218 53.441 4.362 7.997 1 U 1.73e+04 0 e 0 0 0 0 2219 19.966 1.396 2.806 1 U -1.03e+05 0 e 0 0 0 0 2220 19.999 1.394 2.331 1 U -9.62e+04 0 e 0 0 0 0 2221 20.515 1.405 4.789 1 U -4.68e+05 0 e 0 0 0 0 2222 63.565 4.035 2.997 1 U -9.39e+04 0 e 0 0 0 0 2223 63.721 4.046 6.655 1 U -3.88e+04 0 e 0 0 0 0 2224 63.586 4.028 7.634 1 U -9.48e+04 0 e 0 0 0 0 2226 33.516 2.073 6.659 1 U 1.75e+04 0 e 0 0 0 0 2227 33.275 2.062 7.803 1 U 1.41e+04 0 e 0 0 0 0 2230 21.962 0.985 1.720 1 U -1.75e+05 0 e 0 0 0 0 2231 21.973 0.981 2.895 1 U -1.35e+05 0 e 0 0 0 0 2232 21.990 0.979 2.758 1 U -6.44e+04 0 e 0 0 0 0 2233 21.934 1.006 4.353 1 U -2.49e+05 0 e 0 0 0 0 2234 21.964 0.987 4.303 1 U -1.92e+05 0 e 0 0 0 0 2235 21.866 1.013 6.657 1 U -5.03e+04 0 e 0 0 0 0 2236 21.916 1.007 7.074 1 U -3.56e+04 0 e 0 0 0 0 2237 21.964 0.985 7.747 1 U -1.26e+05 0 e 0 0 0 0 2238 21.996 0.986 8.620 1 U -1.29e+05 0 e 0 0 0 0 2239 45.585 4.255 0.696 1 U 1.07e+05 0 e 0 0 0 0 2240 45.564 4.251 0.942 1 U 2.05e+05 0 e 0 0 0 0 2241 45.627 3.712 0.971 1 U 3.97e+04 0 e 0 0 0 0 2242 45.621 3.712 0.695 1 U 2.22e+04 0 e 0 0 0 0 2243 45.658 3.712 1.393 1 U 1.9e+04 0 e 0 0 0 0 2244 45.680 4.261 8.126 1 U 1.3e+04 0 e 0 0 0 0 2246 62.715 4.394 3.031 1 U -5.23e+04 0 e 0 0 0 0 2247 62.676 4.394 2.028 1 U -1.16e+05 0 e 0 0 0 0 2248 62.611 4.381 1.482 1 U -1.39e+05 0 e 0 0 0 0 2249 71.464 4.015 4.194 1 U -3.31e+05 0 e 0 0 0 0 2250 71.314 4.015 3.039 1 U -5.64e+04 0 e 0 0 0 0 2251 71.316 4.013 2.890 1 U -5.92e+04 0 e 0 0 0 0 2252 71.264 4.009 2.038 1 U -5.54e+04 0 e 0 0 0 0 2253 71.306 4.010 1.731 1 U -4.56e+04 0 e 0 0 0 0 2254 71.484 4.018 4.657 1 U -2.71e+04 0 e 0 0 0 0 2255 22.907 1.235 2.030 1 U -1.01e+06 0 e 0 0 0 0 2256 22.838 1.233 2.392 1 U -8.65e+04 0 e 0 0 0 0 2257 22.881 1.233 2.665 1 U -4.1e+04 0 e 0 0 0 0 2258 22.889 1.233 2.895 1 U -2e+05 0 e 0 0 0 0 2259 22.904 1.233 3.040 1 U -2.73e+05 0 e 0 0 0 0 2260 22.821 1.228 4.659 1 U -1.56e+05 0 e 0 0 0 0 2261 22.912 1.230 8.297 1 U -1.75e+04 0 e 0 0 0 0 2262 22.920 1.220 8.746 1 U -2.12e+04 0 e 0 0 0 0 2263 22.943 1.226 7.612 1 U -1.82e+04 0 e 0 0 0 0 2264 57.163 4.394 4.017 1 U 1.62e+05 0 e 0 0 0 0 2265 57.286 4.398 2.798 1 U 3.3e+04 0 e 0 0 0 0 2266 57.010 4.393 2.561 1 U 4.47e+04 0 e 0 0 0 0 2267 57.280 4.390 4.695 1 U 3.64e+05 0 e 0 0 0 0 2268 57.046 4.369 7.155 1 U 6.65e+04 0 e 0 0 0 0 2269 57.178 4.392 7.091 1 U 2.12e+04 0 e 0 0 0 0 2270 57.238 4.389 8.149 1 U 1.47e+04 0 e 0 0 0 0 2271 57.178 4.395 8.505 1 U 1.35e+04 0 e 0 0 0 0 2272 34.146 1.870 3.986 1 U 8.22e+04 0 e 0 0 0 0 2273 34.146 1.794 3.993 1 U 6.27e+04 0 e 0 0 0 0 2274 34.146 1.872 9.239 1 U 1.62e+04 0 e 0 0 0 0 2275 34.146 1.791 9.226 1 U 7.6e+03 0 e 0 0 0 0 2276 34.146 1.793 7.237 1 U 1.02e+04 0 e 0 0 0 0 2277 34.146 1.792 7.072 1 U 1.35e+04 0 e 0 0 0 0 2278 34.146 1.871 7.237 1 U 1.28e+04 0 e 0 0 0 0 2279 34.146 1.869 7.065 1 U 7.83e+03 0 e 0 0 0 0 2280 25.821 1.508 4.756 1 U -4.09e+04 0 e 0 0 0 0 2281 25.821 1.461 4.753 1 U -5.46e+04 0 e 0 0 0 0 2282 25.834 1.506 2.812 1 U -3.89e+04 0 e 0 0 0 0 2283 25.873 1.455 2.810 1 U -4.63e+04 0 e 0 0 0 0 2292 29.870 1.705 3.193 1 U 1.61e+05 0 e 0 0 0 0 2293 29.878 1.715 3.254 1 U 1.15e+05 0 e 0 0 0 0 2294 29.859 1.698 7.239 1 U 3.79e+04 0 e 0 0 0 0 2295 29.860 1.695 7.061 1 U 2.54e+04 0 e 0 0 0 0 2296 29.887 1.710 7.735 1 U 4.31e+04 0 e 0 0 0 0 2297 29.806 1.687 7.633 1 U 2.23e+04 0 e 0 0 0 0 2298 29.868 1.688 7.930 1 U 1.27e+04 0 e 0 0 0 0 2299 29.896 1.695 8.253 1 U 2.56e+04 0 e 0 0 0 0 2300 29.876 1.691 8.410 1 U 2.19e+04 0 e 0 0 0 0 2301 29.925 1.703 8.145 1 U 1.74e+04 0 e 0 0 0 0 2309 43.205 3.017 2.308 1 U -2.61e+04 0 e 0 0 0 0 2310 43.229 3.001 2.312 1 U -1.59e+04 0 e 0 0 0 0 2311 42.787 3.000 2.285 1 U 1.59e+05 0 e 0 0 0 0 2312 42.794 3.000 2.367 1 U 2.56e+05 0 e 0 0 0 0 2316 42.808 3.005 6.541 1 U 3.35e+04 0 e 0 0 0 0 2317 42.819 3.006 7.254 1 U 3.38e+04 0 e 0 0 0 0 2318 42.877 2.999 7.364 1 U 2.21e+04 0 e 0 0 0 0 2319 43.016 2.993 7.724 1 U 6.85e+04 0 e 0 0 0 0 2320 42.927 2.997 7.590 1 U 2.13e+04 0 e 0 0 0 0 2321 42.759 3.009 8.391 1 U 4.64e+04 0 e 0 0 0 0 2322 42.872 3.008 8.581 1 U 3.21e+04 0 e 0 0 0 0 2323 42.861 3.002 8.779 1 U 2.43e+04 0 e 0 0 0 0 2324 42.884 3.014 8.880 1 U 2.9e+04 0 e 0 0 0 0 2325 42.909 3.001 8.931 1 U 2.6e+04 0 e 0 0 0 0 2326 42.943 3.006 9.208 1 U 2.08e+04 0 e 0 0 0 0 2327 42.897 3.002 9.170 1 U 2.12e+04 0 e 0 0 0 0 2328 42.887 3.007 9.408 1 U 1.67e+04 0 e 0 0 0 0 2329 42.782 3.009 9.326 1 U 1.74e+04 0 e 0 0 0 0 2330 52.946 4.294 0.991 1 U 2.7e+05 0 e 0 0 0 0 2331 20.522 1.404 3.880 1 U -4.62e+05 0 e 0 0 0 0 2332 20.490 1.406 2.797 1 U -1.79e+05 0 e 0 0 0 0 2333 20.504 1.405 2.666 1 U -1.09e+05 0 e 0 0 0 0 2334 20.507 1.405 2.393 1 U -1.55e+05 0 e 0 0 0 0 2335 53.419 1.405 2.032 1 U -5.06e+05 0 e 0 0 0 0 2336 20.522 1.404 2.123 1 U -2.96e+05 0 e 0 0 0 0 2337 20.524 1.405 1.163 1 U -5.39e+05 0 e 0 0 0 0 2338 20.369 1.369 7.621 1 U -3.92e+04 0 e 0 0 0 0 2339 20.522 1.406 8.091 1 U -1.09e+05 0 e 0 0 0 0 2340 53.085 4.368 2.039 1 U 6.94e+04 0 e 0 0 0 0 2341 20.022 1.396 4.782 1 U -1.14e+05 0 e 0 0 0 0 2342 20.022 1.393 2.036 1 U -3.22e+05 0 e 0 0 0 0 2343 38.041 4.094 4.772 1 U -2.82e+04 0 e 0 0 0 0 2344 70.626 4.091 3.486 1 U -4.03e+04 0 e 0 0 0 0 2345 70.630 4.092 2.545 1 U -3.93e+04 0 e 0 0 0 0 2346 70.639 4.091 1.994 1 U -6.23e+04 0 e 0 0 0 0 2347 70.789 4.091 1.873 1 U -1.12e+05 0 e 0 0 0 0 2348 70.918 4.090 1.551 1 U -1.25e+05 0 e 0 0 0 0 2349 70.932 4.087 1.306 1 U -9.43e+05 0 e 0 0 0 0 2350 70.813 4.090 0.933 1 U -3.06e+05 0 e 0 0 0 0 2351 70.933 4.087 0.851 1 U -4.69e+05 0 e 0 0 0 0 2352 70.676 4.092 -0.286 1 U -1.28e+04 0 e 0 0 0 0 2353 70.937 4.086 5.338 1 U -2.9e+05 0 e 0 0 0 0 2354 70.938 4.089 6.798 1 U -3.76e+04 0 e 0 0 0 0 2355 70.924 4.088 7.015 1 U -1.81e+04 0 e 0 0 0 0 2356 70.901 4.090 7.187 1 U -2.36e+04 0 e 0 0 0 0 2357 70.692 4.102 8.432 1 U -1.48e+04 0 e 0 0 0 0 2358 70.533 4.096 8.005 1 U -1.49e+04 0 e 0 0 0 0 2359 54.709 1.156 8.860 1 U 1.68e+04 0 e 0 0 0 0 #2360 53.018 4.905 1.418 1 U 2.06e+05 0 e 0 0 0 0 #2361 53.032 4.897 1.419 1 U 2.11e+05 0 e 0 0 0 0 2362 52.725 4.899 2.009 1 U 3.3e+05 0 e 0 0 0 0 2363 53.154 4.898 2.270 1 U 1.64e+05 0 e 0 0 0 0 2364 52.729 4.899 3.896 1 U 2.59e+06 0 e 0 0 0 0 2365 52.970 4.898 4.128 1 U 7.41e+04 0 e 0 0 0 0 2366 52.788 4.897 4.382 1 U 1.1e+05 0 e 0 0 0 0 2367 53.237 4.897 7.489 1 U 1.65e+04 0 e 0 0 0 0 2368 52.856 4.899 7.475 1 U 1.82e+04 0 e 0 0 0 0 2369 52.876 4.892 8.189 1 U 1.59e+04 0 e 0 0 0 0 2370 52.820 4.895 8.575 1 U 4.88e+04 0 e 0 0 0 0 2371 52.764 4.898 8.387 1 U 2.78e+04 0 e 0 0 0 0 2372 42.425 2.601 3.294 1 U 1.48e+05 0 e 0 0 0 0 2373 42.540 2.816 3.887 1 U 4.15e+05 0 e 0 0 0 0 2374 42.463 2.598 8.148 1 U 7.28e+04 0 e 0 0 0 0 2375 42.420 2.600 8.765 1 U 2.88e+04 0 e 0 0 0 0 2376 42.537 2.804 8.146 1 U 2.75e+04 0 e 0 0 0 0 2377 42.445 2.601 7.467 1 U 5.66e+04 0 e 0 0 0 0 2378 42.459 2.599 7.306 1 U 3.33e+04 0 e 0 0 0 0 2379 42.439 2.598 7.198 1 U 4.92e+04 0 e 0 0 0 0 2380 42.658 2.597 9.201 1 U 6.46e+04 0 e 0 0 0 0 2381 42.537 2.606 4.271 1 U 5.13e+04 0 e 0 0 0 0 2382 42.537 2.604 4.145 1 U 2.13e+04 0 e 0 0 0 0 2383 42.537 2.810 4.264 1 U 6.36e+04 0 e 0 0 0 0 2384 42.537 2.810 4.142 1 U 3.56e+04 0 e 0 0 0 0 2385 64.875 4.407 1.666 1 U -4.74e+04 0 e 0 0 0 0 2386 64.918 4.405 1.403 1 U -3.18e+04 0 e 0 0 0 0 2387 64.883 4.406 1.148 1 U -6.13e+04 0 e 0 0 0 0 2388 64.902 4.405 0.941 1 U -4.15e+05 0 e 0 0 0 0 2389 64.911 4.401 2.807 1 U -3.44e+04 0 e 0 0 0 0 2390 64.907 4.404 4.903 1 U -1.07e+05 0 e 0 0 0 0 2391 64.989 4.408 8.450 1 U -1.43e+04 0 e 0 0 0 0 2392 33.147 2.316 2.795 1 U 3.5e+04 0 e 0 0 0 0 2393 33.127 1.965 2.799 1 U 1.96e+04 0 e 0 0 0 0 2394 33.226 2.315 3.467 1 U 1.45e+04 0 e 0 0 0 0 2395 33.127 1.966 3.472 1 U 7.2e+03 0 e 0 0 0 0 2396 33.142 1.967 4.895 1 U 5.14e+04 0 e 0 0 0 0 2397 33.140 2.316 4.896 1 U 5.98e+04 0 e 0 0 0 0 2409 28.099 2.009 2.809 1 U 1.21e+05 0 e 0 0 0 0 2410 28.143 2.011 4.897 1 U 2.36e+05 0 e 0 0 0 0 2411 28.126 2.004 5.136 1 U 5.84e+04 0 e 0 0 0 0 2412 51.951 3.913 4.897 1 U 1.42e+06 0 e 0 0 0 0 2413 51.949 3.881 4.897 1 U 1.54e+06 0 e 0 0 0 0 2414 51.939 3.879 2.813 1 U 1.84e+05 0 e 0 0 0 0 2415 51.947 3.881 2.606 1 U 1.49e+05 0 e 0 0 0 0 2416 51.942 3.914 2.604 1 U 1.31e+05 0 e 0 0 0 0 2417 51.962 3.916 2.809 1 U 1.53e+05 0 e 0 0 0 0 2418 51.958 3.879 1.667 1 U 5.1e+04 0 e 0 0 0 0 2419 51.962 3.913 1.658 1 U 3.24e+04 0 e 0 0 0 0 2420 51.962 3.877 1.159 1 U 1.76e+04 0 e 0 0 0 0 2421 51.962 3.916 1.159 1 U 1.44e+04 0 e 0 0 0 0 2425 57.579 4.252 3.886 1 U 6.82e+04 0 e 0 0 0 0 2426 57.534 4.249 8.446 1 U 1.72e+04 0 e 0 0 0 0 2427 57.534 4.253 8.104 1 U 2.27e+04 0 e 0 0 0 0 2428 57.534 4.253 8.029 1 U 2.44e+04 0 e 0 0 0 0 2435 31.090 1.899 3.501 1 U 2.69e+04 0 e 0 0 0 0 2436 31.090 1.816 3.504 1 U 1.57e+04 0 e 0 0 0 0 2437 28.182 1.645 1.187 1 U 9.57e+04 0 e 0 0 0 0 2438 28.138 1.656 8.579 1 U 1.72e+04 0 e 0 0 0 0 2441 44.168 3.184 4.727 1 U 3.97e+04 0 e 0 0 0 0 2443 44.220 3.183 1.347 1 U 1.72e+05 0 e 0 0 0 0 2444 44.328 3.187 1.106 1 U 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U 3.34e+04 0 e 0 0 0 0 5785 56.048 4.307 6.947 1 U 1.15e+04 0 e 0 0 0 0 5786 56.125 4.305 8.137 1 U 1.91e+04 0 e 0 0 0 0 5787 56.136 4.307 8.486 1 U 1.83e+04 0 e 0 0 0 0 5788 56.139 4.301 8.406 1 U 1.45e+04 0 e 0 0 0 0 5789 56.178 4.305 7.180 1 U 1.09e+04 0 e 0 0 0 0 5800 43.175 1.523 4.191 1 U 5.31e+04 0 e 0 0 0 0 5801 43.118 1.584 4.171 1 U 9.72e+04 0 e 0 0 0 0 5802 43.212 1.514 4.608 1 U 1.73e+04 0 e 0 0 0 0 5803 43.306 1.584 4.614 1 U 1.05e+04 0 e 0 0 0 0 5804 43.374 1.583 7.045 1 U 1.42e+04 0 e 0 0 0 0 5805 43.219 1.509 7.070 1 U 1.56e+04 0 e 0 0 0 0 5809 25.816 0.890 1.861 1 U -5.5e+05 0 e 0 0 0 0 5810 25.926 0.893 3.016 1 U -1.12e+05 0 e 0 0 0 0 5811 25.881 0.889 3.150 1 U -1.05e+05 0 e 0 0 0 0 5812 25.969 0.893 2.453 1 U -7.67e+04 0 e 0 0 0 0 5813 25.943 0.889 2.328 1 U -7.29e+04 0 e 0 0 0 0 5821 24.363 0.825 3.112 1 U -7.63e+04 0 e 0 0 0 0 5822 24.393 0.825 3.023 1 U -1.01e+05 0 e 0 0 0 0 5823 24.348 0.824 2.347 1 U -1.27e+05 0 e 0 0 0 0 5825 57.440 4.176 3.124 1 U 4.78e+04 0 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37.075 2.123 7.067 1 U 1.8e+04 0 e 0 0 0 0 5849 37.062 2.204 1.562 1 U 2.11e+04 0 e 0 0 0 0 5850 37.122 2.123 1.578 1 U 1.66e+04 0 e 0 0 0 0 5851 56.549 4.622 7.192 1 U 1.79e+05 0 e 0 0 0 0 5852 56.518 4.619 7.085 1 U 2.5e+05 0 e 0 0 0 0 5853 56.465 4.614 6.955 1 U 9.5e+04 0 e 0 0 0 0 5854 56.468 4.610 8.137 1 U 4.53e+04 0 e 0 0 0 0 5855 56.427 4.604 8.404 1 U 4.3e+04 0 e 0 0 0 0 5856 30.645 3.122 0.842 1 U 7.1e+04 0 e 0 0 0 0 5857 30.696 3.017 0.842 1 U 5.72e+04 0 e 0 0 0 0 5858 30.669 3.116 7.073 1 U 3.06e+05 0 e 0 0 0 0 5859 30.660 3.117 6.953 1 U 1.11e+05 0 e 0 0 0 0 5860 30.622 3.126 7.191 1 U 1.85e+05 0 e 0 0 0 0 5861 30.643 3.022 7.194 1 U 1.29e+05 0 e 0 0 0 0 5862 30.679 3.021 6.954 1 U 1.07e+05 0 e 0 0 0 0 5863 30.671 3.016 7.072 1 U 2.83e+05 0 e 0 0 0 0 5864 30.666 3.125 8.138 1 U 4.4e+04 0 e 0 0 0 0 5865 30.679 3.021 8.140 1 U 3.74e+04 0 e 0 0 0 0 5866 30.652 3.117 8.405 1 U 4.26e+04 0 e 0 0 0 0 5867 30.697 3.024 8.416 1 U 1.52e+04 0 e 0 0 0 0 5872 59.631 3.882 4.887 1 U -4.3e+04 0 e 0 0 0 0 5873 59.841 3.901 7.199 1 U -3e+04 0 e 0 0 0 0 5874 59.827 3.917 8.130 1 U -1.25e+05 0 e 0 0 0 0 5875 59.740 3.904 9.172 1 U -5.65e+04 0 e 0 0 0 0 5882 32.848 1.518 3.304 1 U 3.58e+04 0 e 0 0 0 0 5883 32.891 1.397 3.301 1 U 2.37e+04 0 e 0 0 0 0 5884 32.895 1.515 8.146 1 U 6.62e+04 0 e 0 0 0 0 5885 32.856 1.386 8.143 1 U 6.78e+04 0 e 0 0 0 0 5886 32.864 1.510 9.169 1 U 5.08e+04 0 e 0 0 0 0 5887 32.823 1.399 9.164 1 U 3.26e+04 0 e 0 0 0 0 5888 32.890 1.395 4.358 1 U 2.5e+04 0 e 0 0 0 0 5889 32.891 1.520 4.357 1 U 9.78e+03 0 e 0 0 0 0 5890 32.896 1.405 2.133 1 U 2.77e+04 0 e 0 0 0 0 5891 32.891 1.515 2.139 1 U 2.25e+04 0 e 0 0 0 0 5902 58.157 0.813 8.153 1 U -7.6e+04 0 e 0 0 0 0 5907 29.462 1.398 1.014 1 U 3.42e+05 0 e 0 0 0 0 5908 29.462 1.397 0.814 1 U 4.39e+05 0 e 0 0 0 0 5910 29.518 1.399 7.196 1 U 3.02e+04 0 e 0 0 0 0 5911 29.492 1.336 7.191 1 U 3.95e+04 0 e 0 0 0 0 5912 29.432 1.398 7.310 1 U 2.07e+04 0 e 0 0 0 0 5913 29.430 1.331 7.314 1 U 2.64e+04 0 e 0 0 0 0 5914 29.484 1.334 7.463 1 U 6.34e+04 0 e 0 0 0 0 5915 29.479 1.400 7.471 1 U 5.5e+04 0 e 0 0 0 0 5916 29.474 1.393 8.143 1 U 5.92e+04 0 e 0 0 0 0 5917 29.472 1.335 8.142 1 U 6.5e+04 0 e 0 0 0 0 5918 29.480 1.392 9.164 1 U 2.6e+04 0 e 0 0 0 0 5919 29.499 1.332 9.166 1 U 3.06e+04 0 e 0 0 0 0 5927 42.548 2.347 2.816 1 U 8.7e+04 0 e 0 0 0 0 5928 42.430 2.350 3.296 1 U 5.37e+04 0 e 0 0 0 0 5929 42.456 2.351 4.383 1 U 1.5e+04 0 e 0 0 0 0 5930 42.452 2.342 7.199 1 U 2.97e+04 0 e 0 0 0 0 5931 42.411 2.337 7.293 1 U 2.68e+04 0 e 0 0 0 0 5932 42.424 2.335 7.457 1 U 4.18e+04 0 e 0 0 0 0 5933 42.443 2.341 8.146 1 U 2.13e+04 0 e 0 0 0 0 5934 42.458 2.341 8.766 1 U 1.9e+04 0 e 0 0 0 0 5935 42.483 2.358 9.166 1 U 1.28e+04 0 e 0 0 0 0 5960 28.206 1.694 1.385 1 U 8.61e+04 0 e 0 0 0 0 5968 30.914 1.739 2.894 1 U 1.69e+05 0 e 0 0 0 0 5969 31.000 1.684 2.893 1 U 1.51e+05 0 e 0 0 0 0 5983 39.275 1.803 3.519 1 U 5.74e+04 0 e 0 0 0 0 5984 19.205 -0.291 2.299 1 U -2.09e+05 0 e 0 0 0 0 5985 19.216 -0.292 4.761 1 U -9.63e+04 0 e 0 0 0 0 5986 59.317 4.870 1.326 1 U 6.98e+04 0 e 0 0 0 0 5987 59.337 4.870 1.808 1 U 3.98e+04 0 e 0 0 0 0 5988 59.298 4.879 5.336 1 U 2.41e+04 0 e 0 0 0 0 5989 59.333 4.877 8.266 1 U 2.44e+04 0 e 0 0 0 0 5990 23.445 0.332 0.827 1 U -4.45e+05 0 e 0 0 0 0 5991 23.417 0.332 0.707 1 U -6.02e+05 0 e 0 0 0 0 5992 23.464 0.331 1.321 1 U -1.85e+05 0 e 0 0 0 0 5993 23.438 0.331 1.832 1 U -1.57e+05 0 e 0 0 0 0 5994 23.443 0.330 3.349 1 U -4.31e+04 0 e 0 0 0 0 5995 23.427 0.333 3.862 1 U -7.66e+04 0 e 0 0 0 0 5996 23.440 0.333 7.117 1 U -1.08e+05 0 e 0 0 0 0 5997 23.436 0.331 7.030 1 U -1.16e+05 0 e 0 0 0 0 5998 23.438 0.331 8.253 1 U -5.62e+04 0 e 0 0 0 0 5999 23.428 0.332 8.803 1 U -1.69e+04 0 e 0 0 0 0 6000 23.490 0.331 5.335 1 U -2.3e+04 0 e 0 0 0 0 6001 23.439 0.332 2.855 1 U -2.94e+04 0 e 0 0 0 0 6002 19.135 -0.287 3.838 1 U -3.29e+04 0 e 0 0 0 0 6003 19.193 -0.289 3.269 1 U -6.22e+04 0 e 0 0 0 0 6004 19.205 -0.288 1.832 1 U -2.76e+04 0 e 0 0 0 0 6005 19.209 -0.292 1.320 1 U -4.02e+05 0 e 0 0 0 0 6006 19.217 -0.294 0.839 1 U -9e+04 0 e 0 0 0 0 6007 19.209 -0.296 0.702 1 U -4.71e+04 0 e 0 0 0 0 6008 19.335 -0.296 5.339 1 U -2.19e+04 0 e 0 0 0 0 6009 19.233 -0.291 5.591 1 U -4.28e+04 0 e 0 0 0 0 6010 19.204 -0.291 7.146 1 U -1.73e+05 0 e 0 0 0 0 6011 19.204 -0.294 7.216 1 U -1.72e+05 0 e 0 0 0 0 6012 19.200 -0.292 7.052 1 U -1.98e+05 0 e 0 0 0 0 6013 19.234 -0.294 8.254 1 U -7.16e+04 0 e 0 0 0 0 6014 55.118 5.346 4.870 1 U 3.02e+04 0 e 0 0 0 0 6015 55.093 5.339 6.801 1 U 2.67e+04 0 e 0 0 0 0 6016 55.153 5.344 7.044 1 U 2.22e+04 0 e 0 0 0 0 6017 55.071 5.341 7.186 1 U 1.38e+04 0 e 0 0 0 0 6018 55.042 5.340 5.575 1 U 2.31e+04 0 e 0 0 0 0 6019 55.124 5.338 4.321 1 U 4.14e+04 0 e 0 0 0 0 6020 55.093 5.340 4.086 1 U 2.27e+05 0 e 0 0 0 0 6021 55.055 5.339 0.340 1 U 2.63e+04 0 e 0 0 0 0 6022 55.071 5.346 -0.285 1 U 3.42e+04 0 e 0 0 0 0 6023 44.351 1.872 4.085 1 U 4.18e+04 0 e 0 0 0 0 6024 44.179 1.873 4.877 1 U 2.93e+04 0 e 0 0 0 0 6025 44.354 1.869 6.802 1 U 4.22e+04 0 e 0 0 0 0 6028 71.517 4.197 1.240 1 U -1.23e+06 0 e 0 0 0 0 6029 55.136 5.340 1.311 1 U 2.1e+05 0 e 0 0 0 0 6030 44.297 1.555 4.934 1 U 1.99e+04 0 e 0 0 0 0 6031 28.380 1.382 4.087 1 U 8.12e+04 0 e 0 0 0 0 6032 28.301 1.380 6.796 1 U 2.58e+04 0 e 0 0 0 0 6033 26.701 0.936 4.872 1 U 5.29e+04 0 e 0 0 0 0 6034 26.701 0.936 4.872 1 U 5.29e+04 0 e 0 0 0 0 6035 26.701 0.940 6.800 1 U 9.85e+04 0 e 0 0 0 0 6036 26.701 0.936 6.894 1 U 3.52e+04 0 e 0 0 0 0 6037 26.701 0.938 4.076 1 U 2.41e+05 0 e 0 0 0 0 6038 25.153 0.851 5.585 1 U -8.67e+04 0 e 0 0 0 0 6039 25.145 0.848 6.800 1 U -9.35e+04 0 e 0 0 0 0 6040 25.160 0.849 6.705 1 U -2.78e+04 0 e 0 0 0 0 6041 59.287 4.869 0.836 1 U 1.83e+05 0 e 0 0 0 0 6042 61.244 4.907 1.554 1 U -1.21e+05 0 e 0 0 0 0 6043 61.324 4.913 5.600 1 U -2.23e+04 0 e 0 0 0 0 6044 61.270 4.909 7.238 1 U -2.41e+04 0 e 0 0 0 0 6045 61.258 4.907 7.051 1 U -1.89e+04 0 e 0 0 0 0 6046 61.274 4.902 7.143 1 U -1.8e+04 0 e 0 0 0 0 6047 72.043 4.733 1.565 1 U -6.2e+04 0 e 0 0 0 0 6048 23.045 1.284 2.304 1 U -9.07e+04 0 e 0 0 0 0 6049 23.043 1.281 2.194 1 U -8.94e+04 0 e 0 0 0 0 6050 23.021 1.279 0.333 1 U -2.72e+04 0 e 0 0 0 0 6051 23.000 1.295 -0.294 1 U -8.97e+04 0 e 0 0 0 0 6052 23.000 1.303 0.857 1 U -1.72e+06 0 e 0 0 0 0 6053 23.000 1.303 3.102 1 U -1.65e+05 0 e 0 0 0 0 6054 22.999 1.303 4.084 1 U -1.75e+06 0 e 0 0 0 0 6055 22.996 1.301 5.337 1 U -2.98e+05 0 e 0 0 0 0 6056 23.008 1.298 5.583 1 U -6.62e+04 0 e 0 0 0 0 6057 23.015 1.305 7.135 1 U -7.08e+04 0 e 0 0 0 0 6058 23.008 1.300 7.208 1 U -7.64e+04 0 e 0 0 0 0 6059 22.994 1.298 7.057 1 U -6.56e+04 0 e 0 0 0 0 6060 22.990 1.301 6.802 1 U -5.95e+04 0 e 0 0 0 0 6061 28.026 1.600 4.554 1 U 5.09e+04 0 e 0 0 0 0 6063 34.464 2.363 2.044 1 U 3.86e+05 0 e 0 0 0 0 6064 34.424 2.416 2.043 1 U 8.69e+05 0 e 0 0 0 0 6065 58.739 4.071 1.487 1 U 7.28e+05 0 e 0 0 0 0 6066 60.744 4.126 2.036 1 U -2.92e+05 0 e 0 0 0 0 6067 60.183 4.121 2.262 1 U -4.83e+05 0 e 0 0 0 0 6068 60.744 4.124 2.487 1 U -9.71e+04 0 e 0 0 0 0 6069 60.744 4.124 2.264 1 U -2.93e+05 0 e 0 0 0 0 6070 60.744 4.124 2.262 1 U -2.93e+05 0 e 0 0 0 0 6071 60.969 4.120 3.502 1 U -3.04e+04 0 e 0 0 0 0 6072 60.984 4.119 7.133 1 U -2.28e+04 0 e 0 0 0 0 6073 38.007 2.268 4.431 1 U 1.45e+05 0 e 0 0 0 0 6074 46.101 3.986 1.813 1 U 7.6e+04 0 e 0 0 0 0 6075 41.530 2.191 2.732 1 U -2.89e+03 0 e 0 0 0 0 6076 24.518 0.700 2.831 1 U -6.07e+04 0 e 0 0 0 0 6077 25.445 1.506 7.838 1 U -2.76e+04 0 e 0 0 0 0 6078 55.654 0.538 3.998 1 U -8.64e+03 0 e 0 0 0 0 6079 31.146 4.001 2.977 1 U -8.31e+04 0 e 0 0 0 0 6080 39.695 2.856 0.834 1 U 9.49e+04 0 e 0 0 0 0 6081 22.888 1.057 6.920 1 U -2.24e+04 0 e 0 0 0 0 6082 22.960 1.059 0.589 1 U -4.55e+04 0 e 0 0 0 0 6083 22.888 1.053 0.425 1 U -2.12e+05 0 e 0 0 0 0 6084 22.888 1.054 0.760 1 U -1.82e+05 0 e 0 0 0 0 6086 34.198 2.206 6.653 1 U 2.26e+04 0 e 0 0 0 0 6087 34.214 1.624 6.661 1 U 3.06e+04 0 e 0 0 0 0 6088 34.226 2.204 7.984 1 U 5.2e+04 0 e 0 0 0 0 6089 34.253 1.628 7.982 1 U 5.35e+04 0 e 0 0 0 0 6090 34.187 1.620 8.916 1 U 3.77e+04 0 e 0 0 0 0 6091 34.188 2.198 8.916 1 U 3.8e+04 0 e 0 0 0 0 6092 34.169 2.199 1.443 1 U 7.22e+04 0 e 0 0 0 0 6093 34.180 1.630 1.442 1 U 8.87e+04 0 e 0 0 0 0 6100 26.701 1.615 6.656 1 U 4.26e+04 0 e 0 0 0 0 6101 26.908 1.430 6.652 1 U 3.91e+04 0 e 0 0 0 0 6102 26.860 1.428 7.988 1 U 4.3e+04 0 e 0 0 0 0 6103 26.701 1.614 7.980 1 U 4.64e+04 0 e 0 0 0 0 6104 26.701 1.614 8.909 1 U 3.32e+04 0 e 0 0 0 0 6105 26.701 1.435 8.912 1 U 4.08e+04 0 e 0 0 0 0 6113 30.581 1.605 6.664 1 U 5.87e+04 0 e 0 0 0 0 6114 30.613 1.604 6.772 1 U 1.95e+04 0 e 0 0 0 0 6115 30.585 1.598 6.996 1 U 2.39e+04 0 e 0 0 0 0 6116 30.635 1.609 7.976 1 U 3.08e+04 0 e 0 0 0 0 6117 30.514 1.768 7.978 1 U 1.67e+04 0 e 0 0 0 0 6118 30.634 1.603 8.910 1 U 2.42e+04 0 e 0 0 0 0 6119 30.695 1.604 0.558 1 U 2.66e+04 0 e 0 0 0 0 6120 42.992 3.068 1.436 1 U 6.16e+05 0 e 0 0 0 0 6121 42.992 3.066 1.622 1 U 1.16e+06 0 e 0 0 0 0 6122 42.992 3.124 1.632 1 U 8.91e+05 0 e 0 0 0 0 6123 42.920 3.127 4.111 1 U 5.58e+04 0 e 0 0 0 0 6124 42.992 3.070 4.108 1 U 4.27e+04 0 e 0 0 0 0 6125 43.031 3.123 6.661 1 U 8.19e+04 0 e 0 0 0 0 6126 43.044 3.123 7.979 1 U 3.91e+04 0 e 0 0 0 0 6127 43.010 3.123 8.910 1 U 3.54e+04 0 e 0 0 0 0 6128 42.992 3.069 8.908 1 U 4.53e+04 0 e 0 0 0 0 6129 55.078 5.340 6.713 1 U 1.02e+04 0 e 0 0 0 0 6130 28.336 1.380 4.886 1 U 2.68e+04 0 e 0 0 0 0 6131 26.701 0.938 6.698 1 U 2.05e+04 0 e 0 0 0 0 6132 26.701 0.934 7.206 1 U 1.56e+04 0 e 0 0 0 0 6133 26.701 0.936 2.859 1 U 4.45e+04 0 e 0 0 0 0 6134 26.701 0.934 3.374 1 U 2.77e+04 0 e 0 0 0 0 6135 25.158 0.848 7.166 1 U -7.64e+04 0 e 0 0 0 0 6136 25.162 0.842 6.909 1 U -3.82e+04 0 e 0 0 0 0 6137 25.160 0.844 7.005 1 U -4.05e+04 0 e 0 0 0 0 6138 25.158 0.848 8.413 1 U -5.79e+04 0 e 0 0 0 0 6139 25.103 0.849 4.321 1 U -2.09e+05 0 e 0 0 0 0 6140 25.302 0.836 3.052 1 U -4.12e+04 0 e 0 0 0 0 6141 25.053 0.842 0.339 1 U -5.11e+04 0 e 0 0 0 0 6142 54.872 4.141 7.017 1 U 4.69e+04 0 e 0 0 0 0 6143 54.872 4.141 7.092 1 U 3.81e+04 0 e 0 0 0 0 6144 32.450 2.170 7.168 1 U 3.43e+04 0 e 0 0 0 0 6145 32.450 2.145 7.168 1 U 4.93e+04 0 e 0 0 0 0 6146 55.815 4.604 1.855 1 U 7.89e+04 0 e 0 0 0 0 6149 30.627 1.774 6.901 1 U 2.97e+04 0 e 0 0 0 0 6150 30.681 1.683 6.897 1 U 2.64e+04 0 e 0 0 0 0 6151 30.713 1.777 2.775 1 U 8.38e+04 0 e 0 0 0 0 6152 30.736 1.679 2.767 1 U 7.91e+04 0 e 0 0 0 0 6153 42.903 3.082 6.910 1 U 4.31e+04 0 e 0 0 0 0 6154 29.748 4.480 0.393 1 U -1.32e+04 0 e 0 0 0 0 6155 71.948 3.845 6.875 1 U -3.43e+04 0 e 0 0 0 0 6156 72.028 3.847 9.232 1 U -1.2e+04 0 e 0 0 0 0 6157 21.063 0.998 6.868 1 U -1e+05 0 e 0 0 0 0 6158 86.923 0.999 0.901 1 U -7.34e+05 0 e 0 0 0 0 6159 18.280 0.563 6.978 1 U -2.02e+04 0 e 0 0 0 0 6160 55.044 4.589 7.192 1 U 1.76e+04 0 e 0 0 0 0 6161 44.358 2.952 3.335 1 U 3.33e+04 0 e 0 0 0 0 6162 62.684 4.315 7.145 1 U -4.13e+04 0 e 0 0 0 0 6163 35.245 2.002 4.119 1 U 2.1e+05 0 e 0 0 0 0 ; loop_ _Spectral_dim.ID _Spectral_dim.Axis_code _Spectral_dim.Spectrometer_frequency _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Under_sampling_type _Spectral_dim.Sweep_width _Spectral_dim.Sweep_width_units _Spectral_dim.Value_first_point _Spectral_dim.Absolute_peak_positions _Spectral_dim.Acquisition _Spectral_dim.Center_frequency_offset _Spectral_dim.Encoding_code _Spectral_dim.Encoded_reduced_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 . . C 13 C-aliphatic . folded 6622.517 Hz . . . 42.088 . . 34552 1 2 . . H 1 H . . 8978.676 Hz . . . 4.76 . . 34552 1 3 . . H 1 H . . 8978.676 Hz . . . 4.76 . . 34552 1 stop_ save_ save_spectral_peak_list_2 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_list_2 _Spectral_peak_list.Entry_ID 34552 _Spectral_peak_list.ID 2 _Spectral_peak_list.Name . _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Chem_shift_reference_ID 1 _Spectral_peak_list.Chem_shift_reference_label $chem_shift_reference_1 _Spectral_peak_list.Experiment_ID 10 _Spectral_peak_list.Experiment_name '3D 1H-13C NOESY-HSQC AROMATIC' _Spectral_peak_list.Experiment_class . _Spectral_peak_list.Experiment_type . _Spectral_peak_list.Number_of_spectral_dimensions 3 _Spectral_peak_list.Chemical_shift_list . _Spectral_peak_list.Assigned_chem_shift_list_ID 1 _Spectral_peak_list.Assigned_chem_shift_list_label $assigned_chemical_shifts_1 _Spectral_peak_list.Details . _Spectral_peak_list.Text_data_format text _Spectral_peak_list.Text_data ; # Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 H #INAME 3 HC #CYANAFORMAT ChH 1 132.161 3.012 7.136 1 U 3.76e+04 0 e 0 1687 1693 1695 2 132.153 7.135 7.136 1 U 3.07e+06 0 e 0 1687 1695 1695 3 132.200 8.568 7.135 1 U 4.43e+04 0 e 0 0 0 0 4 132.200 8.141 7.136 1 U 2.78e+04 0 e 0 0 0 0 5 132.144 5.553 7.136 1 U 3.82e+04 0 e 0 0 0 0 6 132.157 3.824 7.136 1 U 7.39e+04 0 e 0 0 0 0 7 132.114 1.844 7.134 1 U 3.21e+04 0 e 0 0 0 0 8 132.200 1.958 7.136 1 U 3e+04 0 e 0 0 0 0 9 132.160 1.236 7.136 1 U 7.76e+04 0 e 0 0 0 0 10 132.170 2.787 7.137 1 U 3.07e+04 0 e 0 1688 1694 1696 11 130.280 7.139 7.315 1 U 1.66e+05 0 e 0 1689 1695 1697 12 130.304 7.309 7.316 1 U 2.92e+05 0 e 0 1689 1697 1697 13 130.325 1.233 7.315 1 U 1.52e+04 0 e 0 0 0 0 14 130.249 1.392 7.315 1 U 1.18e+04 0 e 0 0 0 0 15 132.156 7.318 7.136 1 U 2.25e+05 0 e 0 1687 1697 1695 16 128.109 1.276 7.294 1 U 7.97e+03 0 e 0 0 0 0 17 128.206 3.438 7.292 1 U 9.57e+03 0 e 0 0 0 0 18 128.163 3.291 7.297 1 U 1.25e+04 0 e 0 0 0 0 19 128.211 3.622 7.294 1 U 1.21e+04 0 e 0 0 0 0 20 128.243 3.725 7.290 1 U 8.34e+03 0 e 0 1067 1073 1074 21 128.250 4.392 7.293 1 U 8.67e+03 0 e 0 0 0 0 22 128.188 7.859 7.296 1 U 1.94e+04 0 e 0 0 0 0 23 128.237 8.748 7.292 1 U 9.53e+03 0 e 0 0 0 0 24 133.999 6.785 7.079 1 U 3.69e+05 0 e 0 554 564 562 25 133.979 3.047 7.078 1 U 4.22e+04 0 e 0 554 561 562 26 132.176 7.135 7.136 1 U 3.07e+06 0 e 0 1688 1696 1696 27 130.297 7.310 7.315 1 U 2.92e+05 0 e 0 1690 1698 1698 28 115.262 7.457 7.459 1 U 6.68e+05 0 e 0 1069 1077 1077 29 134.045 2.758 7.079 1 U 2.47e+04 0 e 0 554 560 562 30 134.037 7.078 7.078 1 U 9.8e+05 0 e 0 554 562 562 31 134.080 6.527 7.079 1 U 1.18e+04 0 e 0 0 0 0 32 134.038 4.767 7.079 1 U 1.98e+04 0 e 0 0 0 0 33 134.019 1.944 7.081 1 U 2.21e+04 0 e 0 0 0 0 34 133.987 1.758 7.079 1 U 5.52e+04 0 e 0 0 0 0 35 134.003 1.688 7.079 1 U 4.14e+04 0 e 0 0 0 0 36 134.079 1.296 7.078 1 U 1.45e+04 0 e 0 0 0 0 37 133.946 1.395 7.078 1 U 1.96e+04 0 e 0 0 0 0 38 132.162 6.860 7.135 1 U 3.3e+04 0 e 0 0 0 0 39 134.039 8.900 7.078 1 U 1.09e+04 0 e 0 0 0 0 40 129.868 6.807 6.807 1 U 3.62e+04 0 e 0 1775 1779 1779 41 134.031 6.782 7.192 1 U 2.82e+04 0 e 0 0 0 0 42 119.323 6.784 6.785 1 U 1.57e+06 0 e 0 556 564 564 43 119.266 6.781 6.982 1 U 4.76e+04 0 e 0 0 0 0 44 119.320 6.785 6.587 1 U 5.44e+04 0 e 0 0 0 0 45 119.308 6.782 7.252 1 U 2.49e+04 0 e 0 0 0 0 46 119.326 6.790 6.323 1 U 2.91e+04 0 e 0 0 0 0 47 119.465 3.051 6.785 1 U 1.48e+04 0 e 0 556 561 564 48 119.427 4.765 6.785 1 U 5.49e+04 0 e 0 0 0 0 49 119.413 7.543 6.785 1 U 2.42e+04 0 e 0 0 0 0 50 119.451 8.069 6.785 1 U 9.31e+03 0 e 0 0 0 0 51 119.420 6.542 6.785 1 U 2.8e+04 0 e 0 0 0 0 52 119.414 1.768 6.785 1 U 4.17e+04 0 e 0 0 0 0 53 119.433 1.667 6.786 1 U 2.9e+04 0 e 0 0 0 0 54 119.411 1.574 6.787 1 U 3.42e+04 0 e 0 0 0 0 55 119.403 1.296 6.786 1 U 1.57e+04 0 e 0 0 0 0 56 119.096 4.768 6.646 1 U 3.6e+04 0 e 0 0 0 0 57 119.090 4.004 6.644 1 U 1.04e+04 0 e 0 0 0 0 58 119.068 3.066 6.647 1 U 1.37e+04 0 e 0 0 0 0 59 119.081 7.952 6.646 1 U 1.22e+04 0 e 0 0 0 0 60 119.011 8.166 6.646 1 U 1.04e+04 0 e 0 0 0 0 61 118.979 8.381 6.643 1 U 1.78e+04 0 e 0 0 0 0 62 133.700 2.979 6.968 1 U 1.67e+04 0 e 0 0 0 0 63 133.614 1.944 6.968 1 U 1.03e+04 0 e 0 0 0 0 64 133.644 1.369 6.968 1 U 1.41e+04 0 e 0 0 0 0 65 132.189 1.383 7.135 1 U 8.65e+04 0 e 0 0 0 0 66 119.385 7.079 6.784 1 U 4.67e+05 0 e 0 556 562 564 67 119.061 6.374 6.646 1 U 1.45e+04 0 e 0 0 0 0 68 119.054 1.946 6.646 1 U 3.95e+04 0 e 0 0 0 0 69 119.063 1.782 6.647 1 U 4.21e+04 0 e 0 0 0 0 70 119.034 1.673 6.648 1 U 4.64e+04 0 e 0 0 0 0 71 119.045 1.506 6.647 1 U 4e+04 0 e 0 0 0 0 72 119.017 1.348 6.647 1 U 2.33e+04 0 e 0 0 0 0 73 119.048 2.056 6.647 1 U 1.95e+04 0 e 0 0 0 0 74 125.272 7.456 7.197 1 U 1.42e+05 0 e 0 1068 1077 1076 75 125.290 7.194 7.196 1 U 6.37e+05 0 e 0 1068 1076 1076 76 115.288 1.317 7.456 1 U 1.33e+04 0 e 0 0 0 0 77 125.268 3.894 7.197 1 U 1.68e+04 0 e 0 0 0 0 78 125.235 1.051 7.196 1 U 1.2e+04 0 e 0 0 0 0 79 125.312 0.902 7.201 1 U 1.36e+04 0 e 0 0 0 0 80 122.524 7.184 7.626 1 U 6.43e+04 0 e 0 0 0 0 81 115.251 7.195 7.459 1 U 2.09e+05 0 e 0 1069 1076 1077 82 125.300 7.604 7.197 1 U 2.31e+04 0 e 0 0 0 0 83 120.661 7.117 7.117 1 U 7.3e+06 0 e 0 0 0 0 84 119.073 6.965 6.647 1 U 4.31e+05 0 e 0 892 894 896 85 119.062 6.646 6.647 1 U 1.34e+06 0 e 0 892 896 896 86 119.031 2.061 6.647 1 U 1.71e+04 0 e 0 0 0 0 87 133.686 6.970 6.968 1 U 4.41e+05 0 e 0 890 894 894 88 129.879 7.029 6.809 1 U 3.21e+04 0 e 0 1775 1781 1779 89 122.461 7.622 7.624 1 U 1.01e+05 0 e 0 0 0 0 90 119.408 1.430 6.787 1 U 2.05e+04 0 e 0 0 0 0 91 119.289 6.781 6.786 1 U 1.57e+06 0 e 0 557 565 565 92 119.289 7.073 6.784 1 U 4.67e+05 0 e 0 557 562 565 93 119.289 7.073 6.784 1 U 4.67e+05 0 e 0 556 563 564 94 119.289 7.065 6.786 1 U 4.67e+05 0 e 0 557 563 565 95 119.289 6.789 6.786 1 U 1.49e+06 0 e 0 556 565 564 96 119.289 6.772 6.788 1 U 1.55e+06 0 e 0 557 564 565 97 119.289 4.912 7.167 1 U 1.36e+03 0 e 0 0 0 0 98 119.408 3.051 6.786 1 U 1.48e+04 0 e 0 557 561 565 99 134.018 6.781 7.079 1 U 3.69e+05 0 e 0 555 564 563 100 134.018 6.781 7.081 1 U 3.67e+05 0 e 0 554 565 562 101 134.018 6.781 7.081 1 U 3.67e+05 0 e 0 555 565 563 102 134.018 7.082 7.077 1 U 9.4e+05 0 e 0 555 563 563 103 134.018 7.073 7.077 1 U 9.8e+05 0 e 0 555 562 563 104 134.018 7.082 7.077 1 U 9.4e+05 0 e 0 554 563 562 105 134.018 2.759 7.083 1 U 2.45e+04 0 e 0 555 560 563 106 134.018 3.043 7.079 1 U 4.22e+04 0 e 0 555 561 563 107 133.700 6.645 6.968 1 U 2.42e+05 0 e 0 890 896 894 108 133.671 1.769 6.972 1 U 1.05e+04 0 e 0 0 0 0 109 133.700 1.503 6.968 1 U 9.1e+03 0 e 0 0 0 0 110 133.700 1.210 6.969 1 U 7.01e+03 0 e 0 0 0 0 111 133.700 6.964 6.967 1 U 4.28e+05 0 e 0 891 895 895 112 133.700 6.964 6.968 1 U 4.41e+05 0 e 0 890 895 894 113 133.700 6.972 6.967 1 U 4.28e+05 0 e 0 891 894 895 114 133.700 6.641 6.969 1 U 2.42e+05 0 e 0 890 897 894 115 133.700 6.645 6.969 1 U 2.42e+05 0 e 0 891 896 895 116 133.700 6.641 6.969 1 U 2.42e+05 0 e 0 891 897 895 117 132.557 2.294 7.093 1 U 8.8e+03 0 e 0 1666 1670 1672 118 132.557 2.336 7.093 1 U 8.6e+03 0 e 0 1666 1671 1672 119 130.300 7.313 7.316 1 U 2.92e+05 0 e 0 1690 1697 1698 120 130.300 7.308 7.316 1 U 2.92e+05 0 e 0 1689 1698 1697 121 130.300 7.135 7.314 1 U 1.72e+05 0 e 0 1690 1696 1698 122 130.300 7.140 7.314 1 U 1.64e+05 0 e 0 1690 1695 1698 123 130.300 7.140 7.316 1 U 1.66e+05 0 e 0 1689 1696 1697 124 132.082 7.322 7.136 1 U 2.25e+05 0 e 0 1688 1698 1696 125 132.082 7.322 7.137 1 U 2.25e+05 0 e 0 1687 1698 1695 126 132.082 7.322 7.137 1 U 2.25e+05 0 e 0 1688 1697 1696 127 132.082 7.135 7.136 1 U 3.07e+06 0 e 0 1687 1696 1695 128 132.082 7.135 7.137 1 U 3.07e+06 0 e 0 1688 1695 1696 129 132.082 2.785 7.136 1 U 3.07e+04 0 e 0 1687 1694 1695 130 132.082 3.013 7.135 1 U 3.76e+04 0 e 0 1688 1693 1696 131 132.104 4.293 7.138 1 U 1.07e+04 0 e 0 0 0 0 132 132.104 4.033 7.133 1 U 9.35e+03 0 e 0 0 0 0 133 132.107 3.264 7.129 1 U 7.88e+03 0 e 0 0 0 0 134 132.218 8.247 7.131 1 U 2.34e+04 0 e 0 0 0 0 135 132.121 8.004 7.135 1 U 1.27e+04 0 e 0 0 0 0 136 132.071 7.524 7.137 1 U 1.77e+04 0 e 0 0 0 0 137 132.619 7.091 7.093 1 U 7.58e+04 0 e 0 1666 1672 1672 138 132.619 7.082 7.093 1 U 7.58e+04 0 e 0 1667 1673 1673 139 132.619 7.077 7.094 1 U 5.94e+04 0 e 0 1666 1673 1672 140 132.637 7.091 7.094 1 U 7.58e+04 0 e 0 1667 1672 1673 141 132.600 2.339 7.093 1 U 8.6e+03 0 e 0 1667 1671 1673 142 132.600 2.292 7.093 1 U 8.8e+03 0 e 0 1667 1670 1673 143 128.258 3.367 7.293 1 U 9.24e+03 0 e 0 1067 1072 1074 144 128.185 7.290 7.292 1 U 7.63e+05 0 e 0 1067 1074 1074 145 128.238 3.985 7.290 1 U 6.57e+03 0 e 0 0 0 0 146 115.227 7.314 7.459 1 U 4.89e+04 0 e 0 1069 1074 1077 147 115.282 1.400 7.457 1 U 1.25e+04 0 e 0 0 0 0 148 120.744 3.057 7.116 1 U 4.44e+04 0 e 0 0 0 0 149 125.300 1.312 7.197 1 U 5.75e+03 0 e 0 0 0 0 150 119.419 0.893 6.778 1 U 7.92e+03 0 e 0 0 0 0 151 119.433 7.273 6.781 1 U 1.84e+04 0 e 0 0 0 0 152 119.459 8.834 6.792 1 U 6.07e+03 0 e 0 0 0 0 153 119.545 8.270 6.792 1 U 6.68e+03 0 e 0 0 0 0 154 119.541 8.264 6.786 1 U 6.56e+03 0 e 0 0 0 0 155 134.017 7.518 7.079 1 U 9.54e+03 0 e 0 0 0 0 156 134.066 8.262 7.077 1 U 7.05e+03 0 e 0 0 0 0 157 133.964 2.071 7.078 1 U 1.11e+04 0 e 0 0 0 0 158 132.619 8.001 7.087 1 U 6.24e+03 0 e 0 0 0 0 159 132.485 8.810 7.090 1 U 7.24e+03 0 e 0 0 0 0 160 132.619 1.382 7.088 1 U 9.88e+03 0 e 0 0 0 0 161 132.619 1.237 7.088 1 U 6.87e+03 0 e 0 0 0 0 162 130.322 8.002 7.312 1 U 7.12e+03 0 e 0 0 0 0 163 129.935 6.811 6.808 1 U 3.62e+04 0 e 0 1776 1780 1780 164 129.935 6.806 6.808 1 U 3.59e+04 0 e 0 1775 1780 1779 165 129.935 6.806 6.807 1 U 3.61e+04 0 e 0 1776 1779 1780 166 129.935 7.026 6.809 1 U 3.21e+04 0 e 0 1775 1782 1779 167 129.935 7.030 6.809 1 U 3.21e+04 0 e 0 1776 1781 1780 168 129.935 7.035 6.810 1 U 3.21e+04 0 e 0 1776 1782 1780 169 129.880 7.904 6.810 1 U 7.3e+03 0 e 0 0 0 0 170 129.832 0.596 6.801 1 U 1.26e+04 0 e 0 0 0 0 171 129.886 0.749 6.804 1 U 1.72e+04 0 e 0 0 0 0 172 129.916 0.895 6.801 1 U 1.74e+04 0 e 0 0 0 0 173 129.863 1.350 6.805 1 U 1.24e+04 0 e 0 0 0 0 174 129.869 1.502 6.805 1 U 8.27e+03 0 e 0 0 0 0 175 131.933 0.747 7.013 1 U 1.54e+04 0 e 0 0 0 0 176 132.058 0.899 7.013 1 U 1.24e+04 0 e 0 0 0 0 177 132.049 1.373 7.013 1 U 1.09e+04 0 e 0 0 0 0 178 131.870 0.607 7.014 1 U 4.76e+03 0 e 0 0 0 0 179 131.946 6.807 7.020 1 U 1.91e+04 0 e 0 1777 1779 1781 180 131.950 6.806 7.019 1 U 1.91e+04 0 e 0 1777 1780 1781 181 131.950 6.801 7.019 1 U 1.91e+04 0 e 0 1778 1779 1782 182 131.950 6.801 7.019 1 U 1.91e+04 0 e 0 1778 1780 1782 183 131.950 7.012 7.017 1 U 5.29e+04 0 e 0 1777 1781 1781 184 131.950 7.016 7.017 1 U 5.29e+04 0 e 0 1777 1782 1781 185 131.950 7.021 7.018 1 U 5.38e+04 0 e 0 1778 1781 1782 186 131.950 7.016 7.018 1 U 5.38e+04 0 e 0 1778 1782 1782 187 131.892 8.375 7.016 1 U 5.08e+03 0 e 0 0 0 0 188 131.796 8.235 7.018 1 U 5.31e+03 0 e 0 0 0 0 189 132.022 8.101 7.020 1 U 3.87e+03 0 e 0 0 0 0 ; loop_ _Spectral_dim.ID _Spectral_dim.Axis_code _Spectral_dim.Spectrometer_frequency _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Under_sampling_type _Spectral_dim.Sweep_width _Spectral_dim.Sweep_width_units _Spectral_dim.Value_first_point _Spectral_dim.Absolute_peak_positions _Spectral_dim.Acquisition _Spectral_dim.Center_frequency_offset _Spectral_dim.Encoding_code _Spectral_dim.Encoded_reduced_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 . . C 13 C-aromatic . folded 6099.886 Hz . . . 126.567 . . 34552 2 2 . . H 1 H . . 8000 Hz . . . 4.76 . . 34552 2 3 . . H 1 H . . 6862.241 Hz . . . 4.76 . . 34552 2 stop_ save_ save_spectral_peak_list_3 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_list_3 _Spectral_peak_list.Entry_ID 34552 _Spectral_peak_list.ID 3 _Spectral_peak_list.Name . _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Chem_shift_reference_ID 1 _Spectral_peak_list.Chem_shift_reference_label $chem_shift_reference_1 _Spectral_peak_list.Experiment_ID 11 _Spectral_peak_list.Experiment_name '3D 1H-15N NOESY-HSQC' _Spectral_peak_list.Experiment_class . _Spectral_peak_list.Experiment_type . _Spectral_peak_list.Number_of_spectral_dimensions 3 _Spectral_peak_list.Chemical_shift_list . _Spectral_peak_list.Assigned_chem_shift_list_ID 1 _Spectral_peak_list.Assigned_chem_shift_list_label $assigned_chemical_shifts_1 _Spectral_peak_list.Details . _Spectral_peak_list.Text_data_format text _Spectral_peak_list.Text_data ; # Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 H #INAME 3 HN #CYANAFORMAT NhH 1 124.317 8.104 8.105 1 U 2.18e+08 0 e 0 14 7 7 2 124.375 4.127 8.110 1 U 2.46e+06 0 e 0 0 0 0 3 124.369 2.524 8.110 1 U 1.17e+07 0 e 0 0 0 0 4 124.367 1.844 8.110 1 U 5.99e+06 0 e 0 0 0 0 5 124.331 1.464 8.110 1 U 2.43e+06 0 e 0 0 0 0 6 124.288 1.374 8.111 1 U 1.15e+06 0 e 0 0 0 0 7 124.356 1.207 8.110 1 U 2.91e+06 0 e 0 0 0 0 8 127.727 8.342 8.351 1 U 1.29e+08 0 e 0 0 0 0 9 127.727 8.459 8.347 1 U 3.07e+06 0 e 0 0 0 0 10 127.783 4.323 8.350 1 U 3.55e+06 0 e 0 0 0 0 11 127.800 4.126 8.349 1 U 1.35e+07 0 e 0 0 0 0 12 127.797 4.044 8.350 1 U 1.32e+06 0 e 0 0 0 0 13 127.756 4.209 8.346 1 U 8.73e+05 0 e 0 0 0 0 14 127.781 1.845 8.349 1 U 1.39e+06 0 e 0 0 0 0 15 127.802 1.372 8.349 1 U 1.01e+07 0 e 0 0 0 0 16 127.807 1.289 8.351 1 U 1e+06 0 e 0 0 0 0 17 127.787 1.213 8.351 1 U 5.48e+05 0 e 0 0 0 0 18 127.812 0.921 8.349 1 U 1.96e+06 0 e 0 0 0 0 19 123.265 8.075 8.074 1 U 6.86e+07 0 e 0 28 25 25 20 123.358 4.316 8.075 1 U 1.22e+07 0 e 0 0 0 0 21 123.367 1.348 8.075 1 U 8.98e+06 0 e 0 0 0 0 22 123.315 8.220 8.228 1 U 1.12e+07 0 e 0 35 32 32 23 123.360 4.288 8.225 1 U 6.58e+06 0 e 0 0 0 0 24 123.331 1.305 8.234 1 U 3.98e+06 0 e 0 0 0 0 25 123.450 4.071 8.229 1 U 7.66e+05 0 e 0 0 0 0 26 119.633 8.132 8.027 1 U 7.61e+06 0 e 0 0 0 0 27 119.596 8.031 8.027 1 U 1.44e+07 0 e 0 46 41 41 28 119.728 7.774 8.039 1 U 6.58e+05 0 e 0 0 0 0 29 119.749 4.301 8.041 1 U 8.39e+06 0 e 0 0 0 0 30 119.727 4.042 8.041 1 U 2.04e+06 0 e 0 0 0 0 31 119.753 2.037 8.041 1 U 4.42e+06 0 e 0 0 0 0 32 119.761 1.294 8.041 1 U 3.54e+06 0 e 0 0 0 0 33 119.756 0.982 8.041 1 U 4.1e+06 0 e 0 0 0 0 34 124.755 4.045 8.178 1 U 2.98e+06 0 e 0 0 0 0 35 124.700 2.026 8.179 1 U 2.18e+06 0 e 0 0 0 0 36 124.764 0.922 8.179 1 U 3.34e+06 0 e 0 0 0 0 37 124.796 8.174 8.175 1 U 7.55e+06 0 e 0 56 52 52 38 112.944 3.937 8.155 1 U 2.07e+06 0 e 0 0 0 0 39 112.952 4.223 8.153 1 U 1.14e+06 0 e 0 0 0 0 40 112.905 4.299 8.154 1 U 1.35e+06 0 e 0 0 0 0 41 112.873 1.007 8.158 1 U 3.63e+05 0 e 0 0 0 0 42 112.905 0.931 8.154 1 U 3.81e+05 0 e 0 0 0 0 43 112.898 1.236 8.155 1 U 1.32e+06 0 e 0 0 0 0 44 112.895 4.629 8.156 1 U 4.58e+05 0 e 0 0 0 0 45 112.900 8.158 8.159 1 U 6.83e+06 0 e 0 71 67 67 46 113.076 8.575 8.158 1 U 8.92e+05 0 e 0 0 0 0 47 112.806 8.769 8.156 1 U 3.79e+05 0 e 0 0 0 0 48 126.642 8.568 8.569 1 U 3.3e+07 0 e 0 0 0 0 49 126.659 8.169 8.569 1 U 2.29e+06 0 e 0 0 0 0 50 126.673 5.566 8.567 1 U 6.66e+05 0 e 0 0 0 0 51 126.637 4.797 8.568 1 U 1.38e+06 0 e 0 0 0 0 52 126.659 4.404 8.568 1 U 7.65e+06 0 e 0 0 0 0 53 126.658 4.075 8.569 1 U 1.56e+07 0 e 0 0 0 0 54 126.664 3.035 8.568 1 U 8.72e+05 0 e 0 0 0 0 55 126.651 1.882 8.568 1 U 7.75e+06 0 e 0 0 0 0 56 126.659 1.814 8.569 1 U 9.59e+06 0 e 0 0 0 0 57 126.668 1.725 8.569 1 U 2.58e+06 0 e 0 0 0 0 58 126.654 1.541 8.568 1 U 6.43e+06 0 e 0 0 0 0 59 126.658 1.386 8.569 1 U 3.41e+06 0 e 0 0 0 0 60 126.659 0.870 8.569 1 U 1.32e+07 0 e 0 0 0 0 61 124.877 8.546 8.550 1 U 3.95e+06 0 e 0 85 82 82 62 124.661 4.794 8.557 1 U 1.03e+06 0 e 0 0 0 0 63 119.343 8.190 8.197 1 U 2.12e+07 0 e 0 96 91 91 64 119.398 8.298 8.198 1 U 1.35e+06 0 e 0 0 0 0 65 119.412 8.661 8.198 1 U 3.33e+05 0 e 0 0 0 0 66 119.343 7.910 8.196 1 U 7.95e+05 0 e 0 0 0 0 67 119.395 4.346 8.200 1 U 5.91e+06 0 e 0 0 0 0 68 119.420 4.017 8.197 1 U 1.3e+06 0 e 0 0 0 0 69 119.324 4.794 8.197 1 U 9.25e+05 0 e 0 0 0 0 70 119.397 2.078 8.199 1 U 3.75e+06 0 e 0 0 0 0 71 119.394 1.466 8.198 1 U 3.9e+06 0 e 0 0 0 0 72 119.403 1.030 8.198 1 U 4.89e+06 0 e 0 0 0 0 73 113.562 8.415 8.413 1 U 2.64e+06 0 e 0 102 99 99 74 113.656 4.044 8.418 1 U 1.31e+06 0 e 0 0 0 0 75 113.616 3.867 8.418 1 U 4.45e+05 0 e 0 0 0 0 76 113.696 0.999 8.416 1 U 7.15e+05 0 e 0 0 0 0 77 115.543 8.147 8.158 1 U 1.03e+07 0 e 0 0 0 0 78 115.275 8.350 8.158 1 U 1.54e+06 0 e 0 0 0 0 79 115.241 8.282 8.157 1 U 1.36e+06 0 e 0 0 0 0 80 115.602 8.696 8.170 1 U 6e+05 0 e 0 0 0 0 81 115.595 3.994 8.166 1 U 1.19e+06 0 e 0 0 0 0 82 115.500 3.814 8.166 1 U 1.64e+06 0 e 0 0 0 0 83 115.600 1.248 8.170 1 U 8.82e+05 0 e 0 0 0 0 84 125.555 8.579 8.576 1 U 1.4e+07 0 e 0 0 0 0 85 125.756 8.687 8.579 1 U 1.48e+06 0 e 0 0 0 0 86 125.346 8.324 8.584 1 U 1.76e+06 0 e 0 0 0 0 87 125.629 8.048 8.580 1 U 3.22e+05 0 e 0 0 0 0 88 125.739 4.710 8.576 1 U 8.21e+05 0 e 0 0 0 0 89 125.582 4.808 8.579 1 U 1.81e+06 0 e 0 0 0 0 90 125.568 4.328 8.576 1 U 1.54e+06 0 e 0 0 0 0 91 125.472 4.112 8.582 1 U 3.67e+05 0 e 0 0 0 0 92 125.709 3.913 8.583 1 U 5.89e+05 0 e 0 0 0 0 93 125.529 2.607 8.575 1 U 6.61e+05 0 e 0 0 0 0 94 125.538 2.821 8.576 1 U 5.38e+05 0 e 0 0 0 0 95 125.809 2.035 8.582 1 U 1.76e+06 0 e 0 0 0 0 96 125.539 1.233 8.584 1 U 4.6e+05 0 e 0 0 0 0 97 125.637 8.201 8.202 1 U 1.45e+07 0 e 0 0 0 0 98 125.717 7.923 8.200 1 U 5.43e+05 0 e 0 0 0 0 99 125.669 8.580 8.200 1 U 5.42e+05 0 e 0 0 0 0 100 125.723 8.676 8.196 1 U 2.89e+05 0 e 0 0 0 0 101 125.796 4.372 8.199 1 U 4.27e+06 0 e 0 0 0 0 102 125.795 4.303 8.198 1 U 2.42e+06 0 e 0 0 0 0 103 125.474 3.989 8.203 1 U 4.45e+06 0 e 0 0 0 0 104 125.840 1.702 8.199 1 U 3.86e+05 0 e 0 0 0 0 105 125.720 1.875 8.200 1 U 1.19e+06 0 e 0 0 0 0 106 125.807 1.776 8.200 1 U 7.35e+05 0 e 0 0 0 0 107 125.489 1.980 8.203 1 U 2.82e+06 0 e 0 0 0 0 108 125.813 1.411 8.199 1 U 3.77e+06 0 e 0 0 0 0 109 125.476 0.927 8.205 1 U 5.17e+06 0 e 0 0 0 0 110 123.489 8.337 8.349 1 U 9e+07 0 e 0 142 139 139 111 123.555 4.793 8.350 1 U 3.87e+06 0 e 0 0 0 0 112 123.460 4.363 8.358 1 U 9.47e+06 0 e 0 0 0 0 113 123.476 4.296 8.352 1 U 1.96e+07 0 e 0 0 0 0 114 123.566 3.898 8.354 1 U 2.02e+06 0 e 0 0 0 0 115 123.439 1.411 8.348 1 U 2.79e+07 0 e 0 0 0 0 116 123.617 0.699 8.343 1 U 2.3e+06 0 e 0 0 0 0 117 123.502 -0.693 8.347 1 U 3.39e+05 0 e 0 0 0 0 118 123.474 1.321 8.354 1 U 3.01e+06 0 e 0 0 0 0 119 113.110 8.018 8.022 1 U 1.32e+08 0 e 0 0 0 0 120 113.170 4.944 8.020 1 U 2.25e+05 0 e 0 0 0 0 121 113.079 4.888 8.017 1 U 6.66e+05 0 e 0 0 0 0 122 113.110 4.791 8.020 1 U 4.53e+06 0 e 0 0 0 0 123 113.129 4.369 8.020 1 U 2.8e+07 0 e 0 0 0 0 124 113.124 4.287 8.020 1 U 1.21e+07 0 e 0 0 0 0 125 113.134 4.144 8.020 1 U 8.18e+06 0 e 0 0 0 0 126 113.174 4.046 8.021 1 U 2.52e+06 0 e 0 0 0 0 127 113.070 3.796 8.021 1 U 6.13e+05 0 e 0 0 0 0 128 113.147 2.829 8.022 1 U 4.66e+05 0 e 0 0 0 0 129 113.133 2.622 8.018 1 U 5.28e+05 0 e 0 0 0 0 130 113.139 1.409 8.020 1 U 1.68e+07 0 e 0 0 0 0 131 113.164 1.318 8.019 1 U 1.33e+06 0 e 0 0 0 0 132 113.151 1.248 8.020 1 U 1.24e+06 0 e 0 0 0 0 133 113.137 1.173 8.020 1 U 7.08e+06 0 e 0 0 0 0 134 113.143 1.026 8.027 1 U 7.44e+05 0 e 0 0 0 0 135 113.131 0.957 8.023 1 U 1.02e+06 0 e 0 0 0 0 136 124.470 8.401 8.407 1 U 5.68e+07 0 e 0 158 154 154 137 124.588 1.175 8.403 1 U 2.06e+06 0 e 0 0 0 0 138 124.712 1.398 8.409 1 U 1.95e+06 0 e 0 0 0 0 139 124.571 2.613 8.402 1 U 5.61e+06 0 e 0 0 0 0 140 124.575 2.822 8.402 1 U 5.39e+06 0 e 0 0 0 0 141 124.538 3.906 8.404 1 U 1.83e+06 0 e 0 0 0 0 142 124.519 4.161 8.404 1 U 2.74e+06 0 e 0 0 0 0 143 124.550 4.281 8.403 1 U 1.22e+07 0 e 0 0 0 0 144 124.580 4.897 8.402 1 U 3.02e+06 0 e 0 0 0 0 145 118.638 8.450 8.455 1 U 8.51e+07 0 e 0 0 0 0 146 118.760 4.782 8.447 1 U 1.66e+06 0 e 0 0 0 0 147 118.645 4.893 8.454 1 U 1.22e+06 0 e 0 0 0 0 148 118.654 4.415 8.456 1 U 9.73e+06 0 e 0 0 0 0 149 118.626 4.266 8.456 1 U 9.49e+06 0 e 0 0 0 0 150 118.654 3.894 8.457 1 U 6.43e+06 0 e 0 0 0 0 151 118.640 3.211 8.456 1 U 1.18e+06 0 e 0 0 0 0 152 118.641 2.822 8.455 1 U 8.86e+05 0 e 0 0 0 0 153 118.684 2.611 8.456 1 U 4.61e+05 0 e 0 0 0 0 154 118.625 2.324 8.456 1 U 1.71e+06 0 e 0 0 0 0 155 118.616 2.002 8.456 1 U 5.03e+06 0 e 0 0 0 0 156 118.610 1.907 8.456 1 U 7.12e+06 0 e 0 0 0 0 157 118.630 1.819 8.456 1 U 1.04e+07 0 e 0 0 0 0 158 118.639 1.670 8.456 1 U 1.22e+07 0 e 0 0 0 0 159 118.709 1.520 8.458 1 U 5.27e+05 0 e 0 0 0 0 160 118.704 0.947 8.458 1 U 1.48e+06 0 e 0 0 0 0 161 118.587 1.170 8.457 1 U 3.02e+05 0 e 0 0 0 0 162 115.539 4.266 8.073 1 U 5.39e+06 0 e 0 0 0 0 163 115.541 4.454 8.073 1 U 4.69e+06 0 e 0 0 0 0 164 115.479 3.896 8.074 1 U 7.58e+06 0 e 0 0 0 0 165 115.474 2.824 8.063 1 U 9.14e+05 0 e 0 0 0 0 166 115.494 2.618 8.057 1 U 4.96e+05 0 e 0 0 0 0 167 115.536 1.903 8.072 1 U 1.28e+06 0 e 0 0 0 0 168 115.522 1.671 8.070 1 U 1.25e+06 0 e 0 0 0 0 169 115.522 1.822 8.073 1 U 1.58e+06 0 e 0 0 0 0 170 115.741 0.950 8.073 1 U 8.84e+05 0 e 0 0 0 0 171 115.630 4.794 8.078 1 U 2.53e+06 0 e 0 0 0 0 172 115.520 7.221 8.076 1 U 3.68e+05 0 e 0 0 0 0 173 115.676 7.518 8.076 1 U 6.93e+05 0 e 0 0 0 0 174 115.522 8.069 8.071 1 U 4.4e+07 0 e 0 0 0 0 175 115.437 8.451 8.068 1 U 6.09e+06 0 e 0 0 0 0 176 121.072 7.958 7.961 1 U 1.62e+08 0 e 0 0 0 0 177 121.097 8.429 7.960 1 U 9.02e+06 0 e 0 0 0 0 178 121.090 8.926 7.971 1 U 1.09e+06 0 e 0 0 0 0 179 121.102 9.221 7.967 1 U 1.06e+06 0 e 0 0 0 0 180 121.140 4.795 7.965 1 U 2.79e+06 0 e 0 0 0 0 181 121.120 4.883 7.965 1 U 5.91e+05 0 e 0 0 0 0 182 121.045 4.548 7.959 1 U 1.51e+06 0 e 0 0 0 0 183 121.076 4.459 7.960 1 U 2.46e+07 0 e 0 0 0 0 184 121.172 3.989 7.963 1 U 2.9e+06 0 e 0 0 0 0 185 121.118 4.286 7.962 1 U 2.49e+06 0 e 0 0 0 0 186 121.092 4.258 7.960 1 U 2.42e+06 0 e 0 0 0 0 187 121.082 4.150 7.961 1 U 9.95e+06 0 e 0 0 0 0 188 121.086 4.053 7.962 1 U 1.63e+06 0 e 0 0 0 0 189 121.080 3.897 7.960 1 U 7.94e+06 0 e 0 0 0 0 190 121.105 3.809 7.959 1 U 8.81e+05 0 e 0 0 0 0 191 121.087 3.729 7.962 1 U 5.53e+05 0 e 0 0 0 0 192 121.013 2.812 7.957 1 U 2.95e+05 0 e 0 0 0 0 193 121.081 2.129 7.960 1 U 1.36e+07 0 e 0 0 0 0 194 121.072 2.028 7.961 1 U 1.61e+06 0 e 0 0 0 0 195 121.149 1.893 7.965 1 U 1.68e+06 0 e 0 0 0 0 196 121.079 1.815 7.961 1 U 1.02e+06 0 e 0 0 0 0 197 121.065 1.665 7.964 1 U 1.9e+06 0 e 0 0 0 0 198 121.088 1.172 7.956 1 U 4.49e+05 0 e 0 0 0 0 199 121.081 0.950 7.960 1 U 2.3e+07 0 e 0 0 0 0 200 121.135 0.857 7.966 1 U 1.2e+06 0 e 0 0 0 0 201 121.125 0.681 7.970 1 U 6.85e+05 0 e 0 0 0 0 202 121.209 0.802 7.971 1 U 8.9e+05 0 e 0 0 0 0 203 121.068 -0.473 7.957 1 U 2.59e+05 0 e 0 0 0 0 204 111.950 8.431 8.437 1 U 1.66e+08 0 e 0 0 0 0 205 111.946 8.033 8.436 1 U 8.33e+06 0 e 0 0 0 0 206 111.939 7.965 8.435 1 U 7.33e+06 0 e 0 0 0 0 207 111.962 4.795 8.437 1 U 6.61e+06 0 e 0 0 0 0 208 111.951 4.460 8.434 1 U 1.05e+06 0 e 0 0 0 0 209 111.944 4.154 8.436 1 U 2.7e+07 0 e 0 0 0 0 210 111.951 4.004 8.436 1 U 3.58e+07 0 e 0 0 0 0 211 111.940 2.130 8.436 1 U 5.02e+06 0 e 0 0 0 0 212 111.944 0.950 8.436 1 U 9.49e+06 0 e 0 0 0 0 213 111.961 1.182 8.440 1 U 7.3e+05 0 e 0 0 0 0 214 114.632 8.024 8.026 1 U 9.57e+07 0 e 0 0 0 0 215 114.598 8.438 8.029 1 U 1.17e+07 0 e 0 0 0 0 216 114.655 4.111 8.027 1 U 9.37e+06 0 e 0 0 0 0 217 114.628 4.001 8.027 1 U 2.43e+07 0 e 0 0 0 0 218 114.535 4.365 8.026 1 U 1.79e+06 0 e 0 0 0 0 219 114.624 4.287 8.028 1 U 7.46e+06 0 e 0 0 0 0 220 114.569 3.757 8.026 1 U 4.21e+05 0 e 0 0 0 0 221 114.753 1.891 8.029 1 U 8.38e+05 0 e 0 0 0 0 222 114.631 2.288 8.027 1 U 7.23e+05 0 e 0 0 0 0 223 114.634 2.118 8.026 1 U 3.29e+05 0 e 0 0 0 0 224 114.641 1.154 8.027 1 U 6.98e+06 0 e 0 0 0 0 225 114.673 0.949 8.026 1 U 2.92e+06 0 e 0 0 0 0 226 114.609 -0.382 8.035 1 U 1.82e+05 0 e 0 0 0 0 227 123.838 8.456 8.464 1 U 7.27e+07 0 e 0 0 0 0 228 123.811 8.569 8.470 1 U 1.59e+06 0 e 0 0 0 0 229 123.941 8.026 8.470 1 U 2.76e+06 0 e 0 0 0 0 230 123.852 8.177 8.465 1 U 2.25e+06 0 e 0 0 0 0 231 123.876 4.290 8.466 1 U 2.21e+07 0 e 0 0 0 0 232 123.822 4.018 8.466 1 U 2.34e+06 0 e 0 0 0 0 233 123.696 3.898 8.464 1 U 1.19e+06 0 e 0 0 0 0 234 123.754 3.736 8.464 1 U 4.33e+05 0 e 0 0 0 0 235 123.596 2.862 8.461 1 U 4.3e+05 0 e 0 0 0 0 236 123.854 2.284 8.464 1 U 8.44e+06 0 e 0 0 0 0 237 123.809 2.006 8.463 1 U 8.81e+06 0 e 0 0 0 0 238 123.797 1.911 8.464 1 U 1.33e+07 0 e 0 0 0 0 239 123.930 1.155 8.467 1 U 4.78e+06 0 e 0 0 0 0 240 123.725 0.712 8.458 1 U 2.83e+06 0 e 0 0 0 0 241 123.557 8.436 8.435 1 U 6.17e+07 0 e 0 0 0 0 242 123.693 7.316 8.443 1 U 6.01e+05 0 e 0 0 0 0 243 123.804 7.573 8.450 1 U 4.23e+05 0 e 0 0 0 0 244 123.702 7.576 8.441 1 U 4.79e+05 0 e 0 0 0 0 245 123.688 6.978 8.443 1 U 4.06e+05 0 e 0 0 0 0 246 123.645 4.375 8.442 1 U 2.13e+07 0 e 0 0 0 0 247 123.668 4.145 8.444 1 U 7.01e+06 0 e 0 0 0 0 248 123.558 3.506 8.438 1 U 4.13e+05 0 e 0 0 0 0 249 123.647 2.286 8.439 1 U 7.39e+06 0 e 0 0 0 0 250 123.641 1.922 8.440 1 U 1.35e+07 0 e 0 0 0 0 251 123.651 2.011 8.441 1 U 8.02e+06 0 e 0 0 0 0 252 123.655 1.160 8.438 1 U 3.49e+06 0 e 0 0 0 0 253 123.629 0.952 8.440 1 U 1.37e+07 0 e 0 0 0 0 254 125.396 8.326 8.331 1 U 1.73e+08 0 e 0 0 0 0 255 125.407 4.794 8.332 1 U 4.89e+07 0 e 0 0 0 0 256 125.564 4.359 8.333 1 U 2.69e+06 0 e 0 0 0 0 257 125.516 4.135 8.326 1 U 1.22e+07 0 e 0 0 0 0 258 125.401 4.642 8.332 1 U 1.99e+07 0 e 0 0 0 0 259 125.440 4.546 8.330 1 U 2.3e+06 0 e 0 0 0 0 260 125.440 4.464 8.331 1 U 8.33e+06 0 e 0 0 0 0 261 125.395 3.206 8.332 1 U 5.79e+06 0 e 0 0 0 0 262 125.400 3.113 8.332 1 U 5.62e+06 0 e 0 0 0 0 263 125.529 2.870 8.328 1 U 5.71e+06 0 e 0 0 0 0 264 125.521 2.686 8.328 1 U 7.02e+06 0 e 0 0 0 0 265 125.519 1.945 8.327 1 U 4.53e+06 0 e 0 0 0 0 266 125.127 2.051 8.323 1 U 2.73e+06 0 e 0 0 0 0 267 125.531 1.137 8.327 1 U 1.87e+06 0 e 0 0 0 0 268 125.376 1.304 8.332 1 U 6.78e+05 0 e 0 0 0 0 269 125.492 0.951 8.328 1 U 1.48e+07 0 e 0 0 0 0 270 125.495 0.851 8.329 1 U 1.34e+06 0 e 0 0 0 0 271 125.444 0.784 8.329 1 U 8.87e+05 0 e 0 0 0 0 272 125.413 0.700 8.328 1 U 1.1e+06 0 e 0 0 0 0 273 125.339 -0.102 8.330 1 U 2.79e+05 0 e 0 0 0 0 274 125.342 -0.397 8.330 1 U 1.92e+05 0 e 0 0 0 0 275 125.352 -0.675 8.333 1 U 4e+05 0 e 0 0 0 0 276 125.426 -0.737 8.330 1 U 4.27e+05 0 e 0 0 0 0 277 122.000 8.469 8.468 1 U 2.22e+07 0 e 0 0 0 0 278 122.154 8.332 8.465 1 U 2.61e+06 0 e 0 0 0 0 279 122.102 10.015 8.457 1 U 2.9e+05 0 e 0 0 0 0 280 122.118 7.933 8.466 1 U 1.18e+06 0 e 0 0 0 0 281 122.137 4.798 8.466 1 U 1.16e+06 0 e 0 0 0 0 282 122.044 4.487 8.467 1 U 7.71e+06 0 e 0 0 0 0 283 122.092 4.252 8.467 1 U 2.75e+06 0 e 0 0 0 0 284 122.112 3.871 8.468 1 U 1.4e+06 0 e 0 0 0 0 285 122.031 2.869 8.467 1 U 4.23e+06 0 e 0 0 0 0 286 122.036 2.681 8.467 1 U 7.3e+06 0 e 0 0 0 0 287 122.025 1.881 8.470 1 U 1.63e+06 0 e 0 0 0 0 288 122.045 1.344 8.468 1 U 1.05e+06 0 e 0 0 0 0 289 122.240 0.933 8.466 1 U 1.26e+06 0 e 0 0 0 0 290 122.259 0.921 8.490 1 U 8.5e+05 0 e 0 0 0 0 291 122.157 0.700 8.474 1 U 1.11e+06 0 e 0 0 0 0 292 106.626 8.476 8.479 1 U 1.13e+07 0 e 0 0 0 0 293 106.634 8.330 8.479 1 U 2.03e+06 0 e 0 0 0 0 294 106.630 7.934 8.478 1 U 3.44e+06 0 e 0 0 0 0 295 106.565 4.792 8.480 1 U 6.81e+05 0 e 0 0 0 0 296 106.603 4.490 8.479 1 U 1.18e+06 0 e 0 0 0 0 297 106.627 4.256 8.480 1 U 1.26e+06 0 e 0 0 0 0 298 106.666 4.131 8.480 1 U 8.28e+05 0 e 0 0 0 0 299 106.619 3.876 8.479 1 U 8.83e+06 0 e 0 0 0 0 300 106.597 2.869 8.479 1 U 1.08e+06 0 e 0 0 0 0 301 106.615 2.674 8.479 1 U 3.82e+06 0 e 0 0 0 0 302 106.598 1.946 8.481 1 U 6.25e+05 0 e 0 0 0 0 303 106.587 2.372 8.479 1 U 4.93e+05 0 e 0 0 0 0 304 106.581 0.959 8.483 1 U 7.97e+05 0 e 0 0 0 0 305 106.602 1.144 8.476 1 U 1.17e+06 0 e 0 0 0 0 306 106.622 1.353 8.475 1 U 6.73e+05 0 e 0 0 0 0 307 120.135 7.940 7.944 1 U 5.62e+06 0 e 0 274 270 270 308 119.878 8.330 7.940 1 U 2.82e+06 0 e 0 0 0 0 309 119.950 8.474 7.939 1 U 3.74e+06 0 e 0 0 0 0 310 120.251 4.011 7.956 1 U 2.42e+06 0 e 0 0 0 0 311 120.062 4.129 7.942 1 U 2.43e+06 0 e 0 0 0 0 312 119.828 4.287 7.938 1 U 1.26e+06 0 e 0 0 0 0 313 119.920 3.897 7.940 1 U 4.63e+06 0 e 0 0 0 0 314 119.820 2.868 7.940 1 U 5.09e+05 0 e 0 0 0 0 315 119.814 2.682 7.941 1 U 1.19e+06 0 e 0 0 0 0 316 120.283 2.390 7.959 1 U 2.13e+06 0 e 0 0 0 0 317 119.932 0.953 7.940 1 U 2.79e+06 0 e 0 0 0 0 318 119.849 1.139 7.940 1 U 3.84e+06 0 e 0 0 0 0 319 123.594 8.332 8.348 1 U 8.05e+07 0 e 0 286 280 280 320 123.601 2.682 8.356 1 U 4.39e+05 0 e 0 0 0 0 321 117.570 8.384 8.343 1 U 5.14e+05 0 e 0 0 0 0 322 117.877 8.307 8.315 1 U 3.12e+06 0 e 0 0 0 0 323 117.923 8.622 8.318 1 U 3.88e+05 0 e 0 0 0 0 324 117.822 9.999 8.306 1 U 3.88e+05 0 e 0 0 0 0 325 117.862 7.934 8.320 1 U 3.04e+05 0 e 0 0 0 0 326 117.864 7.762 8.316 1 U 1.05e+06 0 e 0 0 0 0 327 117.845 3.565 8.311 1 U 1.06e+06 0 e 0 0 0 0 328 117.864 3.898 8.314 1 U 9.72e+05 0 e 0 0 0 0 329 117.846 2.674 8.313 1 U 1.2e+06 0 e 0 0 0 0 330 117.871 2.374 8.321 1 U 1.09e+06 0 e 0 0 0 0 331 117.851 1.157 8.321 1 U 1.4e+06 0 e 0 0 0 0 332 117.841 0.983 8.322 1 U 9.25e+05 0 e 0 0 0 0 333 117.877 1.339 8.318 1 U 1.15e+06 0 e 0 0 0 0 334 117.930 0.788 8.321 1 U 8.37e+05 0 e 0 0 0 0 335 117.895 0.692 8.313 1 U 1.03e+06 0 e 0 0 0 0 336 119.175 7.754 7.764 1 U 5.79e+06 0 e 0 0 0 0 337 119.177 8.316 7.769 1 U 1.87e+06 0 e 0 0 0 0 338 119.080 8.459 7.772 1 U 3.64e+05 0 e 0 0 0 0 339 119.191 8.615 7.768 1 U 1.63e+06 0 e 0 0 0 0 340 119.152 8.772 7.771 1 U 4.37e+05 0 e 0 0 0 0 341 119.179 8.697 7.771 1 U 5.86e+05 0 e 0 0 0 0 342 119.148 9.997 7.763 1 U 1.63e+05 0 e 0 0 0 0 343 119.162 7.317 7.773 1 U 2.92e+05 0 e 0 0 0 0 344 119.179 7.198 7.768 1 U 2.81e+05 0 e 0 0 0 0 345 119.215 4.090 7.765 1 U 4.32e+05 0 e 0 0 0 0 346 119.226 4.044 7.760 1 U 3.04e+05 0 e 0 0 0 0 347 119.186 3.906 7.766 1 U 1.79e+06 0 e 0 0 0 0 348 119.185 3.756 7.765 1 U 1.96e+06 0 e 0 0 0 0 349 119.180 3.568 7.765 1 U 7.49e+05 0 e 0 0 0 0 350 119.185 2.672 7.769 1 U 4.22e+05 0 e 0 0 0 0 351 119.060 2.886 7.759 1 U 2.87e+05 0 e 0 0 0 0 352 119.186 2.286 7.766 1 U 2.9e+06 0 e 0 0 0 0 353 119.175 2.355 7.768 1 U 1.49e+06 0 e 0 0 0 0 354 119.130 1.951 7.759 1 U 1.76e+06 0 e 0 0 0 0 355 119.175 2.009 7.765 1 U 1.35e+06 0 e 0 0 0 0 356 119.175 1.152 7.766 1 U 8.39e+06 0 e 0 0 0 0 357 119.173 1.001 7.767 1 U 5.03e+06 0 e 0 0 0 0 358 119.182 0.791 7.762 1 U 8.47e+05 0 e 0 0 0 0 359 119.092 0.697 7.761 1 U 7.14e+05 0 e 0 0 0 0 360 121.217 8.614 8.618 1 U 3.64e+06 0 e 0 0 0 0 361 121.213 8.780 8.621 1 U 1.13e+06 0 e 0 0 0 0 362 121.219 8.317 8.619 1 U 6e+05 0 e 0 0 0 0 363 121.200 7.763 8.617 1 U 1.07e+06 0 e 0 0 0 0 364 121.209 7.223 8.618 1 U 3.49e+05 0 e 0 0 0 0 365 121.262 3.753 8.609 1 U 5.68e+05 0 e 0 0 0 0 366 121.175 4.091 8.612 1 U 1.41e+06 0 e 0 0 0 0 367 121.190 3.907 8.611 1 U 9.48e+05 0 e 0 0 0 0 368 121.166 3.294 8.614 1 U 3.71e+05 0 e 0 0 0 0 369 121.206 2.868 8.617 1 U 3.68e+05 0 e 0 0 0 0 370 121.217 2.286 8.616 1 U 1.3e+06 0 e 0 0 0 0 371 121.175 1.729 8.612 1 U 8.91e+05 0 e 0 0 0 0 372 121.190 1.150 8.610 1 U 2.5e+06 0 e 0 0 0 0 373 121.187 0.999 8.611 1 U 2.84e+06 0 e 0 0 0 0 374 121.176 0.796 8.609 1 U 1.32e+06 0 e 0 0 0 0 375 121.217 0.707 8.609 1 U 1.02e+06 0 e 0 0 0 0 376 120.392 8.791 8.801 1 U 3.37e+06 0 e 0 0 0 0 377 120.394 8.700 8.803 1 U 1.82e+06 0 e 0 0 0 0 378 120.381 8.628 8.803 1 U 1.3e+06 0 e 0 0 0 0 379 120.385 8.325 8.804 1 U 4.3e+05 0 e 0 0 0 0 380 120.369 7.312 8.800 1 U 3.23e+05 0 e 0 0 0 0 381 120.406 7.213 8.798 1 U 2.49e+05 0 e 0 0 0 0 382 120.347 7.639 8.807 1 U 2.23e+05 0 e 0 0 0 0 383 120.258 7.759 8.801 1 U 3.21e+05 0 e 0 0 0 0 384 120.505 4.330 8.798 1 U 2.9e+05 0 e 0 0 0 0 385 120.334 4.090 8.802 1 U 7.15e+05 0 e 0 0 0 0 386 120.290 3.895 8.799 1 U 4.29e+05 0 e 0 0 0 0 387 120.331 4.295 8.805 1 U 1.81e+05 0 e 0 0 0 0 388 120.388 3.721 8.801 1 U 1.07e+06 0 e 0 0 0 0 389 120.365 3.571 8.805 1 U 3.88e+05 0 e 0 0 0 0 390 120.413 2.894 8.806 1 U 5.43e+05 0 e 0 0 0 0 391 120.422 2.780 8.806 1 U 3.16e+05 0 e 0 0 0 0 392 120.238 1.729 8.797 1 U 2.91e+05 0 e 0 0 0 0 393 120.359 2.102 8.803 1 U 1.59e+06 0 e 0 0 0 0 394 120.357 2.057 8.802 1 U 1.49e+06 0 e 0 0 0 0 395 120.346 1.870 8.804 1 U 6.89e+05 0 e 0 0 0 0 396 120.294 1.351 8.806 1 U 5.63e+05 0 e 0 0 0 0 397 120.419 1.152 8.802 1 U 7.28e+05 0 e 0 0 0 0 398 120.391 1.002 8.803 1 U 3.67e+06 0 e 0 0 0 0 399 120.385 0.798 8.802 1 U 4.42e+06 0 e 0 0 0 0 400 120.396 0.707 8.803 1 U 2.56e+06 0 e 0 0 0 0 401 118.607 8.694 8.694 1 U 4.65e+06 0 e 0 0 0 0 402 118.608 7.632 8.692 1 U 3.93e+05 0 e 0 0 0 0 403 118.623 7.320 8.691 1 U 9.14e+05 0 e 0 0 0 0 404 118.606 7.197 8.695 1 U 7.41e+05 0 e 0 0 0 0 405 118.620 3.743 8.690 1 U 1.11e+06 0 e 0 0 0 0 406 118.668 3.932 8.699 1 U 6.22e+05 0 e 0 0 0 0 407 118.661 4.043 8.693 1 U 8.46e+05 0 e 0 0 0 0 408 118.729 4.182 8.703 1 U 5.05e+05 0 e 0 0 0 0 409 118.611 4.348 8.693 1 U 1.42e+06 0 e 0 0 0 0 410 118.584 3.568 8.689 1 U 2.54e+05 0 e 0 0 0 0 411 118.623 2.901 8.692 1 U 2.31e+06 0 e 0 0 0 0 412 118.617 2.773 8.693 1 U 2.64e+06 0 e 0 0 0 0 413 118.619 2.106 8.693 1 U 1.01e+06 0 e 0 0 0 0 414 118.579 2.033 8.699 1 U 5.57e+05 0 e 0 0 0 0 415 118.615 1.358 8.691 1 U 8.25e+05 0 e 0 0 0 0 416 118.575 1.002 8.693 1 U 2.23e+06 0 e 0 0 0 0 417 118.623 0.798 8.694 1 U 3.32e+06 0 e 0 0 0 0 418 118.620 0.704 8.693 1 U 2.58e+06 0 e 0 0 0 0 419 118.615 1.146 8.691 1 U 5.32e+05 0 e 0 0 0 0 420 115.407 8.751 8.760 1 U 6.54e+06 0 e 0 0 0 0 421 115.362 8.394 8.758 1 U 5.92e+05 0 e 0 0 0 0 422 115.396 7.637 8.757 1 U 2.24e+06 0 e 0 0 0 0 423 115.392 7.832 8.756 1 U 2.92e+05 0 e 0 0 0 0 424 115.409 7.319 8.758 1 U 5.65e+05 0 e 0 0 0 0 425 115.514 7.199 8.763 1 U 3.25e+05 0 e 0 0 0 0 426 115.381 4.337 8.760 1 U 7.65e+05 0 e 0 0 0 0 427 115.395 4.161 8.759 1 U 2.9e+06 0 e 0 0 0 0 428 115.393 4.042 8.759 1 U 4.48e+06 0 e 0 0 0 0 429 115.401 3.937 8.760 1 U 3.78e+06 0 e 0 0 0 0 430 115.372 3.746 8.759 1 U 8.38e+05 0 e 0 0 0 0 431 115.399 2.901 8.759 1 U 1.62e+06 0 e 0 0 0 0 432 115.389 2.772 8.758 1 U 1.97e+06 0 e 0 0 0 0 433 115.458 2.049 8.762 1 U 3.62e+05 0 e 0 0 0 0 434 115.408 0.793 8.758 1 U 1.12e+06 0 e 0 0 0 0 435 115.397 0.699 8.756 1 U 1.2e+06 0 e 0 0 0 0 436 115.394 0.999 8.760 1 U 1.45e+06 0 e 0 0 0 0 437 115.411 1.154 8.760 1 U 4.26e+05 0 e 0 0 0 0 438 115.399 1.347 8.758 1 U 1.36e+06 0 e 0 0 0 0 439 124.296 7.638 7.640 1 U 1.06e+07 0 e 0 0 0 0 440 124.294 7.833 7.639 1 U 9.25e+05 0 e 0 0 0 0 441 124.287 8.389 7.640 1 U 2.34e+06 0 e 0 0 0 0 442 124.279 8.748 7.641 1 U 3.21e+06 0 e 0 0 0 0 443 124.240 7.323 7.640 1 U 4.57e+05 0 e 0 0 0 0 444 124.314 7.081 7.640 1 U 5.4e+05 0 e 0 0 0 0 445 124.323 4.795 7.638 1 U 5.58e+05 0 e 0 0 0 0 446 124.252 4.347 7.642 1 U 4.11e+05 0 e 0 0 0 0 447 124.276 4.110 7.640 1 U 5.41e+06 0 e 0 0 0 0 448 124.274 3.941 7.640 1 U 3.62e+06 0 e 0 0 0 0 449 124.259 3.720 7.640 1 U 1.06e+06 0 e 0 0 0 0 450 124.284 2.892 7.640 1 U 2.54e+05 0 e 0 0 0 0 451 124.144 2.775 7.638 1 U 2.52e+05 0 e 0 0 0 0 452 124.269 2.032 7.640 1 U 5.15e+05 0 e 0 0 0 0 453 124.337 1.839 7.639 1 U 8.57e+05 0 e 0 0 0 0 454 124.315 1.691 7.640 1 U 6.81e+05 0 e 0 0 0 0 455 124.280 1.349 7.641 1 U 9.43e+06 0 e 0 0 0 0 456 124.286 0.982 7.641 1 U 2.2e+06 0 e 0 0 0 0 457 124.271 0.804 7.640 1 U 2.2e+06 0 e 0 0 0 0 458 124.277 0.698 7.640 1 U 3.25e+06 0 e 0 0 0 0 459 124.310 0.844 7.641 1 U 2.08e+06 0 e 0 0 0 0 460 118.626 8.442 8.397 1 U 1.84e+07 0 e 0 0 0 0 461 118.651 8.398 8.399 1 U 1.45e+07 0 e 0 1003 996 996 462 118.785 8.927 8.399 1 U 2.38e+06 0 e 0 0 0 0 463 118.739 4.383 8.399 1 U 6.18e+06 0 e 0 0 0 0 464 118.734 3.897 8.398 1 U 7.28e+06 0 e 0 0 0 0 465 118.655 4.263 8.398 1 U 2.66e+06 0 e 0 0 0 0 466 118.723 4.083 8.399 1 U 4.8e+06 0 e 0 0 0 0 467 118.752 1.747 8.399 1 U 1.11e+07 0 e 0 0 0 0 468 118.768 1.594 8.399 1 U 6.28e+06 0 e 0 0 0 0 469 118.772 1.507 8.400 1 U 1.89e+06 0 e 0 0 0 0 470 118.497 1.349 8.400 1 U 3.32e+06 0 e 0 0 0 0 471 118.555 2.011 8.400 1 U 2.18e+06 0 e 0 0 0 0 472 118.762 0.951 8.399 1 U 5.66e+06 0 e 0 0 0 0 473 118.521 0.699 8.399 1 U 3.26e+06 0 e 0 0 0 0 474 110.864 7.835 7.841 1 U 1.01e+07 0 e 0 0 0 0 475 110.890 7.632 7.840 1 U 1.26e+06 0 e 0 0 0 0 476 110.844 7.530 7.842 1 U 1.25e+06 0 e 0 0 0 0 477 110.856 8.389 7.840 1 U 2.57e+06 0 e 0 0 0 0 478 110.863 8.747 7.840 1 U 4.91e+05 0 e 0 0 0 0 479 110.864 7.068 7.840 1 U 3.25e+06 0 e 0 0 0 0 480 110.998 7.312 7.840 1 U 2.6e+05 0 e 0 0 0 0 481 110.847 4.794 7.841 1 U 1.13e+06 0 e 0 0 0 0 482 110.848 4.345 7.840 1 U 9.52e+05 0 e 0 0 0 0 483 110.858 4.135 7.840 1 U 7.08e+06 0 e 0 0 0 0 484 110.855 4.016 7.841 1 U 9.27e+06 0 e 0 0 0 0 485 110.867 3.739 7.839 1 U 4.33e+05 0 e 0 0 0 0 486 110.794 2.967 7.840 1 U 1.89e+05 0 e 0 0 0 0 487 110.857 2.011 7.840 1 U 2.31e+06 0 e 0 0 0 0 488 110.858 1.843 7.841 1 U 1.95e+06 0 e 0 0 0 0 489 110.861 1.698 7.842 1 U 1.54e+06 0 e 0 0 0 0 490 110.849 1.528 7.840 1 U 1.09e+06 0 e 0 0 0 0 491 110.853 1.346 7.841 1 U 3.24e+06 0 e 0 0 0 0 492 110.862 0.857 7.841 1 U 2.24e+06 0 e 0 0 0 0 493 110.853 0.807 7.840 1 U 2.09e+06 0 e 0 0 0 0 494 110.854 0.694 7.841 1 U 3.73e+06 0 e 0 0 0 0 495 118.043 7.070 7.074 1 U 9.21e+06 0 e 0 0 0 0 496 118.050 7.523 7.074 1 U 3.88e+06 0 e 0 0 0 0 497 118.050 7.836 7.074 1 U 2.42e+06 0 e 0 0 0 0 498 117.952 7.632 7.074 1 U 4.13e+05 0 e 0 0 0 0 499 118.050 8.396 7.075 1 U 6.02e+05 0 e 0 0 0 0 500 118.051 8.702 7.077 1 U 3.09e+05 0 e 0 0 0 0 501 118.102 4.703 7.078 1 U 3.41e+05 0 e 0 0 0 0 502 117.971 4.793 7.076 1 U 3.41e+05 0 e 0 0 0 0 503 118.048 4.160 7.075 1 U 5.94e+06 0 e 0 0 0 0 504 118.045 4.020 7.075 1 U 2.85e+06 0 e 0 0 0 0 505 118.061 2.969 7.076 1 U 9.11e+05 0 e 0 0 0 0 506 118.038 3.208 7.071 1 U 4.03e+05 0 e 0 0 0 0 507 118.049 2.020 7.075 1 U 4.63e+06 0 e 0 0 0 0 508 118.048 1.859 7.075 1 U 4.76e+06 0 e 0 0 0 0 509 118.040 1.689 7.074 1 U 7.31e+06 0 e 0 0 0 0 510 118.043 1.542 7.075 1 U 3.75e+06 0 e 0 0 0 0 511 118.030 1.351 7.075 1 U 1.4e+06 0 e 0 0 0 0 512 118.116 2.248 7.074 1 U 2.94e+05 0 e 0 0 0 0 513 118.044 0.849 7.074 1 U 1.08e+06 0 e 0 0 0 0 514 118.053 0.805 7.075 1 U 1.08e+06 0 e 0 0 0 0 515 118.033 0.698 7.075 1 U 8.81e+05 0 e 0 0 0 0 516 121.467 7.522 7.524 1 U 1.46e+07 0 e 0 0 0 0 517 121.497 7.838 7.523 1 U 1.07e+06 0 e 0 0 0 0 518 121.468 8.048 7.523 1 U 1.11e+06 0 e 0 0 0 0 519 121.451 8.422 7.525 1 U 1.25e+06 0 e 0 0 0 0 520 121.465 8.693 7.523 1 U 2.32e+06 0 e 0 0 0 0 521 121.474 7.069 7.524 1 U 5.47e+06 0 e 0 0 0 0 522 121.470 4.706 7.523 1 U 3.01e+06 0 e 0 0 0 0 523 121.471 4.152 7.523 1 U 4.05e+06 0 e 0 0 0 0 524 121.460 4.011 7.524 1 U 1.97e+06 0 e 0 0 0 0 525 121.463 3.210 7.524 1 U 3.32e+06 0 e 0 0 0 0 526 121.516 2.973 7.523 1 U 2.33e+05 0 e 0 0 0 0 527 121.461 2.252 7.524 1 U 3.54e+06 0 e 0 0 0 0 528 121.470 2.029 7.524 1 U 4.1e+06 0 e 0 0 0 0 529 121.436 1.861 7.524 1 U 3.78e+06 0 e 0 0 0 0 530 121.471 1.693 7.524 1 U 3.24e+06 0 e 0 0 0 0 531 121.473 1.536 7.524 1 U 2.04e+06 0 e 0 0 0 0 532 121.465 1.351 7.524 1 U 1.21e+06 0 e 0 0 0 0 533 121.478 0.798 7.524 1 U 4.59e+06 0 e 0 0 0 0 534 121.503 0.705 7.524 1 U 1.96e+06 0 e 0 0 0 0 535 125.765 8.691 8.694 1 U 1.27e+07 0 e 0 0 0 0 536 125.754 8.420 8.695 1 U 1.28e+06 0 e 0 0 0 0 537 125.773 8.062 8.695 1 U 3.84e+06 0 e 0 0 0 0 538 125.792 7.776 8.698 1 U 3.89e+05 0 e 0 0 0 0 539 125.683 7.826 8.695 1 U 3.25e+05 0 e 0 0 0 0 540 125.773 7.523 8.695 1 U 2.2e+06 0 e 0 0 0 0 541 125.765 7.071 8.696 1 U 4.84e+05 0 e 0 0 0 0 542 125.822 6.962 8.695 1 U 2.11e+05 0 e 0 0 0 0 543 125.767 4.706 8.695 1 U 6.61e+06 0 e 0 0 0 0 544 125.808 4.124 8.694 1 U 9.03e+05 0 e 0 0 0 0 545 125.774 3.920 8.695 1 U 4.44e+06 0 e 0 0 0 0 546 125.784 3.013 8.692 1 U 2.17e+05 0 e 0 0 0 0 547 125.777 3.211 8.695 1 U 1.42e+06 0 e 0 0 0 0 548 125.764 2.384 8.694 1 U 3.46e+06 0 e 0 0 0 0 549 125.771 2.300 8.695 1 U 4.41e+06 0 e 0 0 0 0 550 125.769 2.039 8.695 1 U 1.47e+07 0 e 0 0 0 0 551 125.788 1.735 8.693 1 U 8.32e+05 0 e 0 0 0 0 552 125.791 1.523 8.695 1 U 6.87e+05 0 e 0 0 0 0 553 125.719 1.352 8.696 1 U 1.49e+05 0 e 0 0 0 0 554 125.783 0.799 8.695 1 U 1.73e+06 0 e 0 0 0 0 555 125.740 0.709 8.696 1 U 5.47e+05 0 e 0 0 0 0 556 117.785 8.066 8.065 1 U 1.3e+07 0 e 0 0 0 0 557 117.874 8.427 8.068 1 U 2.99e+06 0 e 0 0 0 0 558 117.798 7.855 8.065 1 U 7.29e+05 0 e 0 0 0 0 559 117.848 7.774 8.060 1 U 9.48e+05 0 e 0 0 0 0 560 117.746 7.520 8.069 1 U 5.41e+05 0 e 0 0 0 0 561 117.823 8.694 8.066 1 U 2.64e+06 0 e 0 0 0 0 562 117.727 6.925 8.062 1 U 7.8e+05 0 e 0 0 0 0 563 117.814 7.213 8.063 1 U 5.41e+05 0 e 0 0 0 0 564 117.821 4.708 8.067 1 U 1.21e+06 0 e 0 0 0 0 565 117.840 4.118 8.066 1 U 3.62e+06 0 e 0 0 0 0 566 117.832 3.922 8.068 1 U 1.97e+06 0 e 0 0 0 0 567 117.800 3.442 8.068 1 U 3.78e+05 0 e 0 0 0 0 568 117.830 3.208 8.065 1 U 5.28e+05 0 e 0 0 0 0 569 117.828 2.497 8.066 1 U 1.79e+06 0 e 0 0 0 0 570 117.827 2.383 8.063 1 U 9.6e+05 0 e 0 0 0 0 571 117.819 2.287 8.066 1 U 2.79e+06 0 e 0 0 0 0 572 117.833 2.032 8.066 1 U 1.09e+07 0 e 0 0 0 0 573 117.834 1.926 8.066 1 U 6.09e+06 0 e 0 0 0 0 574 117.834 1.744 8.064 1 U 1.07e+06 0 e 0 0 0 0 575 117.847 0.806 8.069 1 U 3.48e+06 0 e 0 0 0 0 576 121.251 8.469 8.425 1 U 7.32e+07 0 e 0 0 0 0 577 121.100 8.421 8.428 1 U 1.78e+07 0 e 0 0 0 0 578 121.261 4.311 8.425 1 U 9.09e+06 0 e 0 0 0 0 579 121.291 4.195 8.426 1 U 3.65e+06 0 e 0 0 0 0 580 121.091 4.108 8.424 1 U 1.34e+06 0 e 0 0 0 0 581 121.226 3.966 8.429 1 U 1.14e+06 0 e 0 0 0 0 582 121.093 3.207 8.421 1 U 4.97e+05 0 e 0 0 0 0 583 121.105 3.433 8.423 1 U 7.83e+05 0 e 0 0 0 0 584 121.199 2.115 8.426 1 U 1.91e+06 0 e 0 0 0 0 585 121.227 1.884 8.426 1 U 8.84e+06 0 e 0 0 0 0 586 121.135 1.762 8.427 1 U 1.49e+06 0 e 0 0 0 0 587 121.130 2.258 8.428 1 U 1.55e+06 0 e 0 0 0 0 588 121.095 2.030 8.427 1 U 3.86e+06 0 e 0 0 0 0 589 121.245 1.544 8.427 1 U 2.69e+06 0 e 0 0 0 0 590 121.105 0.803 8.426 1 U 5.39e+06 0 e 0 0 0 0 591 121.114 0.612 8.429 1 U 4.44e+05 0 e 0 0 0 0 592 116.397 8.030 8.030 1 U 1.11e+07 0 e 0 0 0 0 593 116.315 7.774 8.031 1 U 3.2e+06 0 e 0 0 0 0 594 116.313 7.524 8.030 1 U 8.44e+05 0 e 0 0 0 0 595 116.313 8.422 8.028 1 U 2.16e+06 0 e 0 0 0 0 596 116.299 8.343 8.029 1 U 9.36e+05 0 e 0 0 0 0 597 116.523 8.700 8.036 1 U 5.55e+05 0 e 0 0 0 0 598 116.260 7.204 8.029 1 U 3.47e+05 0 e 0 0 0 0 599 116.147 7.062 8.027 1 U 3.82e+05 0 e 0 0 0 0 600 116.220 6.913 8.029 1 U 3e+05 0 e 0 0 0 0 601 116.008 5.347 8.033 1 U 8.46e+05 0 e 0 0 0 0 602 116.276 5.347 8.032 1 U 4.39e+05 0 e 0 0 0 0 603 116.372 4.709 8.035 1 U 3.03e+05 0 e 0 0 0 0 604 116.292 4.103 8.029 1 U 5.25e+06 0 e 0 0 0 0 605 116.319 3.922 8.032 1 U 1.96e+06 0 e 0 0 0 0 606 116.436 3.437 8.036 1 U 5.97e+05 0 e 0 0 0 0 607 116.373 3.213 8.036 1 U 4.36e+05 0 e 0 0 0 0 608 116.296 3.017 8.036 1 U 2.13e+05 0 e 0 0 0 0 609 116.283 2.271 8.035 1 U 5.96e+05 0 e 0 0 0 0 610 116.326 1.947 8.030 1 U 6.19e+06 0 e 0 0 0 0 611 116.317 1.877 8.030 1 U 6.61e+06 0 e 0 0 0 0 612 116.307 1.739 8.030 1 U 1.97e+06 0 e 0 0 0 0 613 116.318 1.521 8.030 1 U 4.46e+06 0 e 0 0 0 0 614 116.303 0.799 8.030 1 U 4.96e+06 0 e 0 0 0 0 615 116.001 -0.324 8.027 1 U 8.33e+05 0 e 0 0 0 0 616 115.494 7.774 7.777 1 U 9.97e+06 0 e 0 0 0 0 617 115.479 7.873 7.776 1 U 1.9e+06 0 e 0 0 0 0 618 115.485 8.032 7.775 1 U 2.83e+06 0 e 0 0 0 0 619 115.490 7.518 7.777 1 U 3.26e+05 0 e 0 0 0 0 620 115.483 8.324 7.776 1 U 3.32e+06 0 e 0 0 0 0 621 115.463 8.413 7.775 1 U 7.97e+05 0 e 0 0 0 0 622 115.477 4.329 7.776 1 U 4.57e+06 0 e 0 0 0 0 623 115.475 4.107 7.776 1 U 3.37e+06 0 e 0 0 0 0 624 115.462 4.468 7.774 1 U 7.96e+05 0 e 0 0 0 0 625 115.453 3.920 7.775 1 U 9.19e+05 0 e 0 0 0 0 626 115.420 3.431 7.775 1 U 3.18e+05 0 e 0 0 0 0 627 115.461 3.016 7.775 1 U 7.98e+05 0 e 0 0 0 0 628 115.476 2.386 7.775 1 U 1.33e+06 0 e 0 0 0 0 629 115.486 2.250 7.775 1 U 1.18e+06 0 e 0 0 0 0 630 115.410 2.486 7.775 1 U 2.79e+05 0 e 0 0 0 0 631 115.478 2.008 7.776 1 U 7.57e+06 0 e 0 0 0 0 632 115.477 1.914 7.776 1 U 8.82e+06 0 e 0 0 0 0 633 115.471 1.733 7.776 1 U 3.22e+06 0 e 0 0 0 0 634 115.477 1.507 7.776 1 U 4.37e+06 0 e 0 0 0 0 635 115.469 1.619 7.776 1 U 3.14e+06 0 e 0 0 0 0 636 115.470 0.797 7.776 1 U 1.43e+06 0 e 0 0 0 0 637 115.092 8.324 8.328 1 U 6.4e+06 0 e 0 0 0 0 638 114.967 7.878 8.331 1 U 4.34e+06 0 e 0 0 0 0 639 114.814 7.766 8.357 1 U 4.98e+06 0 e 0 0 0 0 640 114.972 7.770 8.329 1 U 3.69e+06 0 e 0 0 0 0 641 114.962 4.473 8.329 1 U 2.6e+06 0 e 0 0 0 0 642 114.987 2.385 8.327 1 U 2.09e+06 0 e 0 0 0 0 643 114.973 2.237 8.327 1 U 2.48e+06 0 e 0 0 0 0 644 114.979 2.084 8.328 1 U 2.03e+06 0 e 0 0 0 0 645 114.984 2.011 8.329 1 U 3.01e+06 0 e 0 0 0 0 646 114.976 1.917 8.328 1 U 4.81e+06 0 e 0 0 0 0 647 114.954 1.734 8.330 1 U 1.06e+06 0 e 0 0 0 0 648 114.951 1.617 8.330 1 U 8.54e+05 0 e 0 0 0 0 649 114.972 1.505 8.329 1 U 2.95e+06 0 e 0 0 0 0 650 114.936 0.823 8.330 1 U 1.47e+06 0 e 0 0 0 0 651 114.961 0.731 8.329 1 U 7.34e+05 0 e 0 0 0 0 652 119.047 7.879 7.886 1 U 1.83e+07 0 e 0 496 493 493 653 118.985 8.019 7.890 1 U 1.7e+06 0 e 0 0 0 0 654 119.033 8.324 7.886 1 U 7.1e+06 0 e 0 0 0 0 655 119.051 8.559 7.885 1 U 1.22e+06 0 e 0 0 0 0 656 119.043 7.782 7.886 1 U 3.34e+06 0 e 0 0 0 0 657 119.161 6.920 7.883 1 U 5.57e+05 0 e 0 0 0 0 658 119.025 5.009 7.886 1 U 2.2e+06 0 e 0 0 0 0 659 118.923 5.130 7.886 1 U 4.24e+05 0 e 0 0 0 0 660 119.053 4.475 7.886 1 U 3.07e+06 0 e 0 0 0 0 661 119.079 4.336 7.886 1 U 8.78e+05 0 e 0 0 0 0 662 119.052 4.106 7.885 1 U 1.18e+06 0 e 0 0 0 0 663 119.030 3.838 7.888 1 U 5.74e+05 0 e 0 0 0 0 664 119.035 3.434 7.886 1 U 1.22e+06 0 e 0 0 0 0 665 119.031 2.385 7.885 1 U 1.69e+06 0 e 0 0 0 0 666 119.031 2.236 7.886 1 U 2.1e+06 0 e 0 0 0 0 667 119.041 2.094 7.886 1 U 2.93e+06 0 e 0 0 0 0 668 119.036 2.005 7.886 1 U 2.68e+06 0 e 0 0 0 0 669 119.042 1.917 7.886 1 U 4.64e+06 0 e 0 0 0 0 670 119.071 1.716 7.885 1 U 9.13e+05 0 e 0 0 0 0 671 119.033 1.530 7.886 1 U 8.12e+06 0 e 0 0 0 0 672 119.155 1.347 7.889 1 U 7.26e+05 0 e 0 0 0 0 673 119.044 0.818 7.886 1 U 3.54e+06 0 e 0 0 0 0 674 119.029 0.606 7.888 1 U 7.88e+05 0 e 0 0 0 0 675 119.010 0.727 7.889 1 U 1.81e+06 0 e 0 0 0 0 676 122.206 8.567 8.568 1 U 8.77e+06 0 e 0 0 0 0 677 122.236 9.062 8.573 1 U 5.58e+05 0 e 0 0 0 0 678 122.152 9.226 8.567 1 U 2.21e+05 0 e 0 0 0 0 679 122.223 9.656 8.568 1 U 5.83e+05 0 e 0 0 0 0 680 122.247 8.400 8.568 1 U 1.36e+06 0 e 0 0 0 0 681 122.260 8.229 8.568 1 U 1.11e+06 0 e 0 0 0 0 682 122.236 7.903 8.570 1 U 1.04e+06 0 e 0 0 0 0 683 122.258 6.935 8.575 1 U 3.18e+05 0 e 0 0 0 0 684 122.254 5.440 8.564 1 U 3.19e+05 0 e 0 0 0 0 685 122.244 5.008 8.569 1 U 2.09e+06 0 e 0 0 0 0 686 122.205 5.140 8.568 1 U 8.79e+05 0 e 0 0 0 0 687 122.230 4.729 8.569 1 U 2.53e+06 0 e 0 0 0 0 688 122.227 4.579 8.568 1 U 1.57e+06 0 e 0 0 0 0 689 122.228 4.492 8.567 1 U 2.06e+06 0 e 0 0 0 0 690 122.260 4.380 8.564 1 U 6.03e+05 0 e 0 0 0 0 691 122.257 3.851 8.567 1 U 1.84e+06 0 e 0 0 0 0 692 122.275 3.460 8.569 1 U 3.12e+05 0 e 0 0 0 0 693 122.256 3.340 8.576 1 U 1.93e+05 0 e 0 0 0 0 694 122.253 2.066 8.569 1 U 1.14e+06 0 e 0 0 0 0 695 122.264 1.865 8.569 1 U 1.87e+06 0 e 0 0 0 0 696 122.110 2.266 8.571 1 U 4.02e+05 0 e 0 0 0 0 697 122.247 1.533 8.569 1 U 4.42e+06 0 e 0 0 0 0 698 122.304 1.335 8.570 1 U 1.14e+06 0 e 0 0 0 0 699 122.235 1.021 8.568 1 U 3.01e+06 0 e 0 0 0 0 700 122.253 0.896 8.567 1 U 3.65e+06 0 e 0 0 0 0 701 122.249 0.756 8.568 1 U 5.44e+06 0 e 0 0 0 0 702 122.257 0.520 8.568 1 U 5.46e+05 0 e 0 0 0 0 703 122.197 0.386 8.572 1 U 3.75e+05 0 e 0 0 0 0 704 122.202 0.613 8.570 1 U 1.5e+06 0 e 0 0 0 0 705 125.387 8.204 8.208 1 U 1.28e+07 0 e 0 0 0 0 706 126.346 9.223 9.223 1 U 2.87e+06 0 e 0 0 0 0 707 126.361 9.655 9.220 1 U 1.99e+05 0 e 0 0 0 0 708 126.339 8.314 9.222 1 U 1.02e+06 0 e 0 0 0 0 709 126.337 8.211 9.220 1 U 1e+06 0 e 0 0 0 0 710 126.341 5.676 9.224 1 U 3.51e+05 0 e 0 0 0 0 711 126.381 5.957 9.227 1 U 2.33e+05 0 e 0 0 0 0 712 126.314 5.173 9.219 1 U 8.37e+05 0 e 0 0 0 0 713 126.334 4.862 9.220 1 U 1.38e+06 0 e 0 0 0 0 714 126.353 3.346 9.217 1 U 2.54e+05 0 e 0 0 0 0 715 126.352 2.608 9.219 1 U 5.84e+05 0 e 0 0 0 0 716 126.337 2.201 9.222 1 U 6.85e+05 0 e 0 0 0 0 717 126.372 1.987 9.218 1 U 2.06e+05 0 e 0 0 0 0 718 126.329 1.900 9.215 1 U 2.08e+05 0 e 0 0 0 0 719 126.524 1.820 9.230 1 U 1.88e+05 0 e 0 0 0 0 720 126.339 1.520 9.224 1 U 5.99e+05 0 e 0 0 0 0 721 126.322 1.339 9.218 1 U 6.14e+05 0 e 0 0 0 0 722 126.335 0.685 9.220 1 U 3.31e+06 0 e 0 0 0 0 723 126.336 0.610 9.221 1 U 1.76e+06 0 e 0 0 0 0 724 126.342 0.417 9.222 1 U 1.28e+06 0 e 0 0 0 0 725 126.313 0.510 9.219 1 U 5.06e+05 0 e 0 0 0 0 726 126.322 -0.432 9.220 1 U 2.35e+05 0 e 0 0 0 0 727 119.104 8.312 8.320 1 U 8.03e+06 0 e 0 0 0 0 728 119.070 9.212 8.317 1 U 6.7e+05 0 e 0 0 0 0 729 119.152 7.319 8.323 1 U 4.22e+05 0 e 0 0 0 0 730 119.151 7.195 8.322 1 U 6.93e+05 0 e 0 0 0 0 731 119.126 5.954 8.323 1 U 4.97e+05 0 e 0 0 0 0 732 119.129 5.173 8.322 1 U 5.48e+06 0 e 0 0 0 0 733 119.136 5.009 8.323 1 U 3.84e+05 0 e 0 0 0 0 734 119.158 4.871 8.323 1 U 1.66e+06 0 e 0 0 0 0 735 119.112 2.605 8.323 1 U 2.34e+06 0 e 0 0 0 0 736 119.151 2.205 8.322 1 U 1.59e+06 0 e 0 0 0 0 737 119.171 1.822 8.321 1 U 3.43e+06 0 e 0 0 0 0 738 119.119 0.783 8.322 1 U 2.8e+06 0 e 0 0 0 0 739 119.131 0.701 8.322 1 U 5.31e+06 0 e 0 0 0 0 740 119.093 0.607 8.325 1 U 1.26e+06 0 e 0 0 0 0 741 119.124 0.417 8.323 1 U 1.17e+06 0 e 0 0 0 0 742 123.388 8.591 8.594 1 U 7.69e+06 0 e 0 0 0 0 743 123.388 10.005 8.589 1 U 2.66e+05 0 e 0 0 0 0 744 123.388 9.501 8.593 1 U 3.57e+05 0 e 0 0 0 0 745 123.551 8.167 8.589 1 U 1.06e+06 0 e 0 0 0 0 746 123.569 7.238 8.590 1 U 1.1e+06 0 e 0 0 0 0 747 123.579 7.160 8.589 1 U 6.82e+05 0 e 0 0 0 0 748 123.579 7.071 8.589 1 U 9.71e+05 0 e 0 0 0 0 749 123.589 5.577 8.590 1 U 9.87e+05 0 e 0 0 0 0 750 123.244 4.877 8.587 1 U 1.75e+06 0 e 0 0 0 0 751 123.606 4.339 8.587 1 U 4.88e+06 0 e 0 0 0 0 752 123.595 3.041 8.589 1 U 1.92e+06 0 e 0 0 0 0 753 123.589 2.810 8.589 1 U 1.94e+06 0 e 0 0 0 0 754 123.586 1.319 8.591 1 U 3.69e+06 0 e 0 0 0 0 755 123.255 1.072 8.582 1 U 1.02e+06 0 e 0 0 0 0 756 123.222 0.779 8.584 1 U 2.54e+06 0 e 0 0 0 0 757 123.191 0.706 8.582 1 U 2.18e+06 0 e 0 0 0 0 758 123.134 0.710 8.576 1 U 2.28e+06 0 e 0 0 0 0 759 123.122 0.603 8.575 1 U 9.84e+05 0 e 0 0 0 0 760 129.801 10.002 10.003 1 U 1.75e+06 0 e 0 0 0 0 761 129.753 8.934 10.007 1 U 2.28e+05 0 e 0 0 0 0 762 129.809 8.311 9.998 1 U 3.75e+05 0 e 0 0 0 0 763 129.770 5.721 10.001 1 U 3.83e+05 0 e 0 0 0 0 764 129.776 4.786 10.002 1 U 4.89e+05 0 e 0 0 0 0 765 129.796 4.696 10.001 1 U 1.08e+06 0 e 0 0 0 0 766 129.802 3.699 10.005 1 U 1.89e+05 0 e 0 0 0 0 767 129.794 3.572 10.007 1 U 2e+05 0 e 0 0 0 0 768 129.791 2.670 10.003 1 U 4.65e+05 0 e 0 0 0 0 769 129.812 1.980 10.000 1 U 4.99e+05 0 e 0 0 0 0 770 129.813 1.348 9.998 1 U 1.23e+06 0 e 0 0 0 0 771 129.807 1.069 10.004 1 U 1.28e+06 0 e 0 0 0 0 772 129.784 0.781 9.998 1 U 6.85e+05 0 e 0 0 0 0 773 129.785 0.696 10.001 1 U 4.48e+05 0 e 0 0 0 0 774 119.061 8.932 8.933 1 U 2.74e+06 0 e 0 0 0 0 775 119.122 9.232 8.931 1 U 1.36e+05 0 e 0 0 0 0 776 119.073 9.512 8.930 1 U 3.01e+05 0 e 0 0 0 0 777 119.048 10.029 8.931 1 U 4.48e+05 0 e 0 0 0 0 778 119.104 7.963 8.930 1 U 4.96e+05 0 e 0 0 0 0 779 119.156 8.322 8.935 1 U 1.88e+05 0 e 0 0 0 0 780 119.010 7.189 8.929 1 U 2.37e+05 0 e 0 0 0 0 781 119.012 7.016 8.939 1 U 2.52e+05 0 e 0 0 0 0 782 119.061 5.719 8.933 1 U 1.65e+06 0 e 0 0 0 0 783 119.050 4.623 8.933 1 U 7.1e+05 0 e 0 0 0 0 784 119.063 4.315 8.935 1 U 5.17e+05 0 e 0 0 0 0 785 119.049 3.064 8.939 1 U 5.46e+05 0 e 0 0 0 0 786 119.002 2.760 8.929 1 U 3.81e+05 0 e 0 0 0 0 787 119.060 1.887 8.932 1 U 1.11e+06 0 e 0 0 0 0 788 119.135 2.012 8.931 1 U 2.07e+05 0 e 0 0 0 0 789 119.095 1.663 8.934 1 U 3.76e+05 0 e 0 0 0 0 790 119.038 1.350 8.933 1 U 2.13e+06 0 e 0 0 0 0 791 119.042 0.780 8.930 1 U 7.62e+05 0 e 0 0 0 0 792 119.019 0.686 8.932 1 U 4.93e+05 0 e 0 0 0 0 793 130.893 10.071 10.080 1 U 7.73e+05 0 e 0 0 0 0 794 130.946 9.224 10.094 1 U 3.75e+05 0 e 0 0 0 0 795 130.870 7.014 10.082 1 U 2.16e+05 0 e 0 0 0 0 796 130.836 6.552 10.085 1 U 1.65e+05 0 e 0 0 0 0 797 130.904 4.613 10.088 1 U 6.07e+05 0 e 0 0 0 0 798 130.865 4.788 10.092 1 U 1.52e+05 0 e 0 0 0 0 799 130.885 3.731 10.090 1 U 5.96e+05 0 e 0 0 0 0 800 130.957 3.051 10.097 1 U 2.14e+05 0 e 0 0 0 0 801 130.929 1.709 10.099 1 U 8.61e+05 0 e 0 0 0 0 802 130.930 1.858 10.095 1 U 5.25e+05 0 e 0 0 0 0 803 130.935 2.026 10.087 1 U 3.28e+05 0 e 0 0 0 0 804 106.415 9.223 9.227 1 U 3.49e+06 0 e 0 0 0 0 805 106.409 8.935 9.230 1 U 3.61e+05 0 e 0 0 0 0 806 106.415 10.069 9.231 1 U 7.48e+05 0 e 0 0 0 0 807 106.418 7.952 9.231 1 U 6.74e+05 0 e 0 0 0 0 808 106.410 7.774 9.229 1 U 4.02e+05 0 e 0 0 0 0 809 106.396 6.971 9.234 1 U 3.07e+05 0 e 0 0 0 0 810 106.439 4.796 9.225 1 U 4.39e+05 0 e 0 0 0 0 811 106.407 4.623 9.231 1 U 4.29e+05 0 e 0 0 0 0 812 106.414 4.271 9.229 1 U 1.89e+06 0 e 0 0 0 0 813 106.446 3.615 9.228 1 U 1.72e+06 0 e 0 0 0 0 814 106.420 3.727 9.227 1 U 1.59e+06 0 e 0 0 0 0 815 106.495 2.798 9.221 1 U 2.7e+05 0 e 0 0 0 0 816 106.454 2.029 9.222 1 U 6.76e+05 0 e 0 0 0 0 817 106.410 1.864 9.228 1 U 7.78e+05 0 e 0 0 0 0 818 106.427 1.709 9.227 1 U 1.2e+06 0 e 0 0 0 0 819 106.441 1.344 9.223 1 U 4.64e+05 0 e 0 0 0 0 820 106.487 0.955 9.221 1 U 2.39e+05 0 e 0 0 0 0 821 106.434 0.673 9.229 1 U 1.83e+06 0 e 0 0 0 0 822 122.894 8.915 8.919 1 U 4.92e+05 0 e 0 0 0 0 823 122.876 4.884 8.916 1 U 2.97e+05 0 e 0 0 0 0 824 122.855 1.938 8.910 1 U 2.19e+05 0 e 0 0 0 0 825 122.907 1.630 8.914 1 U 3.21e+05 0 e 0 0 0 0 826 122.889 0.786 8.907 1 U 5.81e+05 0 e 0 0 0 0 827 122.796 0.695 8.915 1 U 2.78e+05 0 e 0 0 0 0 828 131.051 9.509 9.516 1 U 8.12e+05 0 e 0 0 0 0 829 131.064 8.930 9.524 1 U 3.03e+05 0 e 0 0 0 0 830 131.062 8.609 9.511 1 U 1.4e+05 0 e 0 0 0 0 831 130.990 5.721 9.508 1 U 3.11e+05 0 e 0 0 0 0 832 131.014 4.922 9.515 1 U 3.01e+05 0 e 0 0 0 0 833 131.066 4.322 9.518 1 U 5.6e+05 0 e 0 0 0 0 834 131.144 3.691 9.514 1 U 1.29e+05 0 e 0 0 0 0 835 131.069 1.879 9.520 1 U 4.16e+05 0 e 0 0 0 0 836 131.021 1.358 9.523 1 U 2.04e+05 0 e 0 0 0 0 837 131.062 1.210 9.518 1 U 2.06e+05 0 e 0 0 0 0 838 131.040 1.072 9.515 1 U 3.62e+05 0 e 0 0 0 0 839 131.033 0.784 9.517 1 U 1.34e+06 0 e 0 0 0 0 840 131.043 0.700 9.518 1 U 4.68e+05 0 e 0 0 0 0 841 131.057 0.373 9.515 1 U 3.77e+05 0 e 0 0 0 0 842 131.040 0.454 9.511 1 U 2.43e+05 0 e 0 0 0 0 843 131.097 0.594 9.521 1 U 1.63e+05 0 e 0 0 0 0 844 124.584 8.357 8.366 1 U 2.65e+07 0 e 0 0 0 0 845 124.520 3.894 8.368 1 U 1.09e+06 0 e 0 0 0 0 846 124.530 4.171 8.370 1 U 1.61e+06 0 e 0 0 0 0 847 124.549 4.279 8.370 1 U 7.53e+06 0 e 0 0 0 0 848 113.453 8.188 8.192 1 U 3.22e+06 0 e 0 0 0 0 849 113.518 9.225 8.198 1 U 5.39e+05 0 e 0 0 0 0 850 113.304 9.667 8.196 1 U 2.13e+05 0 e 0 0 0 0 851 113.575 5.961 8.192 1 U 2.07e+05 0 e 0 0 0 0 852 113.208 5.889 8.185 1 U 1.55e+05 0 e 0 0 0 0 853 113.397 5.643 8.189 1 U 2.44e+05 0 e 0 0 0 0 854 113.441 5.178 8.193 1 U 3.84e+05 0 e 0 0 0 0 855 113.465 4.881 8.192 1 U 2.39e+06 0 e 0 0 0 0 856 113.523 4.140 8.191 1 U 4.22e+05 0 e 0 0 0 0 857 113.476 0.685 8.192 1 U 2.69e+06 0 e 0 0 0 0 858 113.401 0.771 8.192 1 U 8.99e+05 0 e 0 0 0 0 859 113.482 0.594 8.194 1 U 2.88e+06 0 e 0 0 0 0 860 113.481 0.419 8.193 1 U 2.59e+06 0 e 0 0 0 0 861 113.468 -0.431 8.193 1 U 9.09e+05 0 e 0 0 0 0 862 107.748 9.657 9.671 1 U 3.69e+05 0 e 0 0 0 0 863 107.778 9.064 9.681 1 U 1.92e+05 0 e 0 0 0 0 864 107.604 8.381 9.678 1 U 1.92e+05 0 e 0 0 0 0 865 107.843 8.208 9.673 1 U 2.05e+05 0 e 0 0 0 0 866 107.785 7.672 9.671 1 U 1.35e+05 0 e 0 0 0 0 867 107.646 5.678 9.673 1 U 1.49e+05 0 e 0 0 0 0 868 107.731 4.796 9.675 1 U 7.73e+05 0 e 0 0 0 0 869 107.600 4.887 9.669 1 U 1.8e+05 0 e 0 0 0 0 870 107.774 4.145 9.676 1 U 2.22e+05 0 e 0 0 0 0 871 107.695 3.365 9.671 1 U 2.64e+05 0 e 0 0 0 0 872 107.758 1.990 9.675 1 U 4.02e+05 0 e 0 0 0 0 873 107.770 0.417 9.669 1 U 4.54e+05 0 e 0 0 0 0 874 107.681 0.497 9.671 1 U 2.4e+05 0 e 0 0 0 0 875 107.843 0.678 9.662 1 U 1.75e+05 0 e 0 0 0 0 876 107.691 -0.426 9.674 1 U 4.11e+05 0 e 0 0 0 0 877 123.649 9.064 9.061 1 U 1.94e+06 0 e 0 0 0 0 878 123.624 9.208 9.069 1 U 3.19e+05 0 e 0 0 0 0 879 123.672 9.666 9.064 1 U 1.77e+05 0 e 0 0 0 0 880 123.610 8.567 9.064 1 U 4.43e+05 0 e 0 0 0 0 881 123.543 8.347 9.058 1 U 8.83e+05 0 e 0 0 0 0 882 123.664 8.229 9.066 1 U 4.65e+05 0 e 0 0 0 0 883 123.707 7.686 9.052 1 U 2.59e+05 0 e 0 0 0 0 884 123.631 5.669 9.063 1 U 8.16e+05 0 e 0 0 0 0 885 123.659 5.429 9.058 1 U 3.14e+05 0 e 0 0 0 0 886 123.594 5.012 9.057 1 U 2.1e+05 0 e 0 0 0 0 887 123.655 4.861 9.059 1 U 2.72e+05 0 e 0 0 0 0 888 123.627 4.799 9.063 1 U 4.38e+05 0 e 0 0 0 0 889 123.648 4.582 9.054 1 U 2.04e+05 0 e 0 0 0 0 890 123.630 3.342 9.062 1 U 7.79e+05 0 e 0 0 0 0 891 123.588 2.074 9.065 1 U 3.02e+05 0 e 0 0 0 0 892 123.635 1.928 9.065 1 U 9.88e+05 0 e 0 0 0 0 893 123.649 1.511 9.064 1 U 7.57e+05 0 e 0 0 0 0 894 123.736 0.418 9.064 1 U 2.25e+05 0 e 0 0 0 0 895 123.652 0.511 9.065 1 U 4.75e+05 0 e 0 0 0 0 896 123.631 0.596 9.072 1 U 3.47e+05 0 e 0 0 0 0 897 123.695 0.687 9.061 1 U 4.61e+05 0 e 0 0 0 0 898 123.632 0.830 9.074 1 U 2.52e+05 0 e 0 0 0 0 899 114.734 8.355 8.360 1 U 1.43e+07 0 e 0 1035 1031 1031 900 114.339 8.562 8.372 1 U 7.75e+05 0 e 0 0 0 0 901 114.367 9.063 8.368 1 U 4.78e+05 0 e 0 0 0 0 902 114.706 8.175 8.361 1 U 3.16e+06 0 e 0 0 0 0 903 114.409 7.403 8.369 1 U 3.72e+05 0 e 0 0 0 0 904 114.400 8.359 8.367 1 U 8.42e+06 0 e 0 0 0 0 905 114.509 7.241 8.358 1 U 1.96e+05 0 e 0 0 0 0 906 114.585 6.917 8.364 1 U 2.72e+05 0 e 0 0 0 0 907 114.365 5.428 8.374 1 U 1.63e+06 0 e 0 0 0 0 908 114.350 5.141 8.377 1 U 6.1e+05 0 e 0 0 0 0 909 114.363 4.963 8.375 1 U 1.06e+06 0 e 0 0 0 0 910 114.718 4.794 8.361 1 U 1.27e+06 0 e 0 0 0 0 911 114.698 3.846 8.362 1 U 1.77e+06 0 e 0 0 0 0 912 114.324 3.486 8.375 1 U 9.97e+05 0 e 0 0 0 0 913 114.369 1.979 8.372 1 U 1.49e+06 0 e 0 0 0 0 914 114.498 2.282 8.371 1 U 6.49e+05 0 e 0 0 0 0 915 114.680 1.339 8.360 1 U 7.06e+05 0 e 0 0 0 0 916 114.366 0.508 8.373 1 U 2.11e+06 0 e 0 0 0 0 917 114.684 0.724 8.382 1 U 2.86e+05 0 e 0 0 0 0 918 114.272 0.698 8.372 1 U 3.83e+05 0 e 0 0 0 0 919 112.587 7.412 7.415 1 U 4.88e+07 0 e 0 0 0 0 920 112.703 7.747 7.415 1 U 4.68e+05 0 e 0 0 0 0 921 112.552 8.113 7.414 1 U 4.5e+05 0 e 0 0 0 0 922 112.719 8.543 7.410 1 U 4.04e+05 0 e 0 0 0 0 923 112.679 9.121 7.411 1 U 7.12e+05 0 e 0 0 0 0 924 112.594 5.140 7.415 1 U 6.84e+05 0 e 0 0 0 0 925 112.608 4.903 7.408 1 U 1.7e+06 0 e 0 0 0 0 926 112.664 4.445 7.411 1 U 3.16e+06 0 e 0 0 0 0 927 112.614 3.918 7.408 1 U 6.72e+05 0 e 0 0 0 0 928 112.644 3.833 7.413 1 U 1.94e+06 0 e 0 0 0 0 929 112.660 3.488 7.418 1 U 1.36e+06 0 e 0 0 0 0 930 112.645 2.809 7.415 1 U 1.03e+06 0 e 0 0 0 0 931 112.619 2.960 7.406 1 U 9.21e+05 0 e 0 0 0 0 932 112.640 2.118 7.417 1 U 1.75e+06 0 e 0 0 0 0 933 112.535 2.013 7.417 1 U 2.11e+06 0 e 0 0 0 0 934 112.350 1.905 7.421 1 U 1.25e+06 0 e 0 0 0 0 935 112.456 1.698 7.419 1 U 4.88e+05 0 e 0 0 0 0 936 112.579 1.468 7.407 1 U 8.01e+05 0 e 0 0 0 0 937 112.615 1.329 7.407 1 U 3.77e+05 0 e 0 0 0 0 938 112.639 0.836 7.409 1 U 1.23e+06 0 e 0 0 0 0 939 112.622 0.722 7.411 1 U 6.45e+05 0 e 0 0 0 0 940 112.592 0.506 7.408 1 U 5.03e+05 0 e 0 0 0 0 941 127.095 9.122 9.130 1 U 2.2e+06 0 e 0 0 0 0 942 127.090 8.531 9.131 1 U 1.15e+06 0 e 0 0 0 0 943 127.060 7.942 9.130 1 U 2.8e+05 0 e 0 0 0 0 944 127.113 7.732 9.132 1 U 3.9e+05 0 e 0 0 0 0 945 127.160 7.415 9.130 1 U 4.34e+05 0 e 0 0 0 0 946 127.117 6.894 9.129 1 U 2.61e+05 0 e 0 0 0 0 947 127.090 4.898 9.131 1 U 2.16e+06 0 e 0 0 0 0 948 127.084 4.796 9.132 1 U 1.81e+06 0 e 0 0 0 0 949 127.118 4.144 9.132 1 U 1.27e+06 0 e 0 0 0 0 950 127.005 4.070 9.129 1 U 4.41e+05 0 e 0 0 0 0 951 127.103 3.932 9.129 1 U 1.86e+05 0 e 0 0 0 0 952 127.079 2.959 9.131 1 U 1.41e+06 0 e 0 0 0 0 953 127.099 2.807 9.130 1 U 1.38e+06 0 e 0 0 0 0 954 127.166 2.093 9.137 1 U 4.04e+05 0 e 0 0 0 0 955 127.031 1.965 9.129 1 U 4.33e+05 0 e 0 0 0 0 956 127.116 2.282 9.133 1 U 6.2e+05 0 e 0 0 0 0 957 127.088 1.464 9.131 1 U 5.14e+06 0 e 0 0 0 0 958 120.736 8.533 8.532 1 U 1.68e+07 0 e 0 0 0 0 959 120.713 9.125 8.532 1 U 2.49e+06 0 e 0 0 0 0 960 120.696 7.952 8.532 1 U 4.51e+06 0 e 0 0 0 0 961 120.683 7.753 8.533 1 U 1.52e+06 0 e 0 0 0 0 962 120.630 8.107 8.534 1 U 4.15e+05 0 e 0 0 0 0 963 120.689 7.403 8.531 1 U 6.03e+05 0 e 0 0 0 0 964 120.707 6.909 8.531 1 U 1.95e+06 0 e 0 0 0 0 965 120.702 4.901 8.531 1 U 1.74e+06 0 e 0 0 0 0 966 120.528 4.441 8.531 1 U 3.79e+05 0 e 0 0 0 0 967 120.717 4.067 8.531 1 U 6.6e+06 0 e 0 0 0 0 968 120.712 3.962 8.533 1 U 2.36e+06 0 e 0 0 0 0 969 120.700 3.848 8.530 1 U 7.9e+05 0 e 0 0 0 0 970 120.737 2.959 8.532 1 U 1.78e+06 0 e 0 0 0 0 971 120.722 2.808 8.532 1 U 1.41e+06 0 e 0 0 0 0 972 120.722 2.278 8.532 1 U 8.23e+06 0 e 0 0 0 0 973 120.720 2.096 8.532 1 U 8.34e+06 0 e 0 0 0 0 974 120.742 1.963 8.532 1 U 8.26e+06 0 e 0 0 0 0 975 120.719 1.694 8.533 1 U 1.33e+06 0 e 0 0 0 0 976 120.713 1.468 8.532 1 U 9.72e+06 0 e 0 0 0 0 977 120.687 1.366 8.535 1 U 1.74e+06 0 e 0 0 0 0 978 120.669 0.716 8.536 1 U 1.95e+06 0 e 0 0 0 0 979 120.707 0.848 8.535 1 U 2.23e+06 0 e 0 0 0 0 980 119.195 7.948 7.953 1 U 4.41e+06 0 e 0 0 0 0 981 119.207 7.776 7.955 1 U 1.38e+06 0 e 0 0 0 0 982 119.153 8.329 7.947 1 U 1.28e+06 0 e 0 0 0 0 983 119.262 8.531 7.955 1 U 2.57e+06 0 e 0 0 0 0 984 119.226 7.402 7.960 1 U 5.3e+05 0 e 0 0 0 0 985 119.233 6.910 7.965 1 U 2.35e+06 0 e 0 0 0 0 986 119.031 5.005 7.953 1 U 3.94e+05 0 e 0 0 0 0 987 119.180 4.900 7.964 1 U 2.74e+05 0 e 0 0 0 0 988 119.241 4.443 7.953 1 U 1.01e+06 0 e 0 0 0 0 989 119.332 4.076 7.951 1 U 1.79e+06 0 e 0 0 0 0 990 119.436 3.937 7.953 1 U 2.88e+06 0 e 0 0 0 0 991 119.436 3.866 7.953 1 U 1.83e+06 0 e 0 0 0 0 992 119.242 2.278 7.955 1 U 1.91e+06 0 e 0 0 0 0 993 119.214 2.095 7.951 1 U 2.17e+06 0 e 0 0 0 0 994 119.250 1.956 7.957 1 U 2.69e+06 0 e 0 0 0 0 995 119.222 1.887 7.957 1 U 2.5e+06 0 e 0 0 0 0 996 119.256 1.689 7.954 1 U 2.28e+06 0 e 0 0 0 0 997 119.231 1.479 7.952 1 U 2.24e+06 0 e 0 0 0 0 998 119.280 1.337 7.949 1 U 2e+06 0 e 0 0 0 0 999 119.235 0.835 7.953 1 U 2.35e+06 0 e 0 0 0 0 1000 119.254 0.729 7.955 1 U 2.34e+06 0 e 0 0 0 0 1001 112.702 6.918 6.915 1 U 1.72e+07 0 e 0 0 0 0 1002 112.668 8.111 6.913 1 U 7.95e+05 0 e 0 0 0 0 1003 112.654 8.530 6.913 1 U 6.69e+05 0 e 0 0 0 0 1004 112.675 4.459 6.916 1 U 5.27e+05 0 e 0 0 0 0 1005 112.680 4.135 6.917 1 U 7.69e+05 0 e 0 0 0 0 1006 112.691 4.052 6.916 1 U 1.09e+06 0 e 0 0 0 0 1007 112.683 3.930 6.917 1 U 2.94e+06 0 e 0 0 0 0 1008 112.668 3.843 6.917 1 U 2.02e+06 0 e 0 0 0 0 1009 112.786 3.517 6.914 1 U 2.52e+05 0 e 0 0 0 0 1010 112.689 1.694 6.913 1 U 5.88e+05 0 e 0 0 0 0 1011 112.657 1.473 6.917 1 U 2.22e+06 0 e 0 0 0 0 1012 112.711 1.323 6.916 1 U 1.13e+06 0 e 0 0 0 0 1013 112.763 0.513 6.915 1 U 3.57e+05 0 e 0 0 0 0 1014 112.732 0.609 6.917 1 U 2.79e+05 0 e 0 0 0 0 1015 122.202 7.789 7.794 1 U 7.59e+06 0 e 0 0 0 0 1016 122.120 7.958 7.794 1 U 1.41e+06 0 e 0 0 0 0 1017 122.276 8.110 7.787 1 U 3.04e+06 0 e 0 0 0 0 1018 122.173 8.522 7.795 1 U 7.81e+05 0 e 0 0 0 0 1019 122.184 6.919 7.795 1 U 2.47e+06 0 e 0 0 0 0 1020 122.210 6.155 7.790 1 U 3.47e+05 0 e 0 0 0 0 1021 122.279 4.053 7.786 1 U 4.59e+06 0 e 0 0 0 0 1022 122.255 3.942 7.786 1 U 3.24e+06 0 e 0 0 0 0 1023 122.223 3.845 7.787 1 U 1.97e+06 0 e 0 0 0 0 1024 122.247 1.872 7.779 1 U 9.72e+05 0 e 0 0 0 0 1025 122.254 1.980 7.784 1 U 8.92e+05 0 e 0 0 0 0 1026 122.228 1.481 7.787 1 U 1.02e+07 0 e 0 0 0 0 1027 122.252 1.341 7.783 1 U 1.32e+06 0 e 0 0 0 0 1028 122.122 1.169 7.797 1 U 4.21e+05 0 e 0 0 0 0 1029 122.243 0.796 7.783 1 U 6.43e+05 0 e 0 0 0 0 1030 122.235 0.700 7.786 1 U 9e+05 0 e 0 0 0 0 1031 120.599 8.119 8.120 1 U 1.21e+07 0 e 0 0 0 0 1032 120.696 7.784 8.113 1 U 3.16e+06 0 e 0 0 0 0 1033 120.720 7.557 8.115 1 U 8.05e+05 0 e 0 0 0 0 1034 120.644 6.913 8.114 1 U 1.1e+06 0 e 0 0 0 0 1035 120.697 3.950 8.112 1 U 3.25e+06 0 e 0 0 0 0 1036 120.650 4.045 8.113 1 U 4.61e+06 0 e 0 0 0 0 1037 120.808 3.858 8.112 1 U 9.49e+05 0 e 0 0 0 0 1038 120.720 3.773 8.113 1 U 5.18e+05 0 e 0 0 0 0 1039 120.681 3.268 8.114 1 U 6.92e+05 0 e 0 0 0 0 1040 120.739 3.192 8.112 1 U 7.51e+05 0 e 0 0 0 0 1041 120.674 1.879 8.113 1 U 3.24e+06 0 e 0 0 0 0 1042 120.701 1.797 8.113 1 U 2.6e+06 0 e 0 0 0 0 1043 120.643 1.995 8.111 1 U 3.35e+06 0 e 0 0 0 0 1044 120.662 2.265 8.113 1 U 8.61e+05 0 e 0 0 0 0 1045 120.651 1.482 8.113 1 U 6.37e+06 0 e 0 0 0 0 1046 120.599 1.337 8.116 1 U 2.07e+06 0 e 0 0 0 0 1047 121.053 8.114 8.110 1 U 1.31e+07 0 e 0 0 0 0 1048 121.274 8.473 8.117 1 U 6.5e+06 0 e 0 0 0 0 1049 121.172 7.574 8.110 1 U 1.29e+06 0 e 0 0 0 0 1050 121.191 3.760 8.106 1 U 1.32e+06 0 e 0 0 0 0 1051 121.182 1.341 8.106 1 U 5.5e+06 0 e 0 0 0 0 1052 121.166 0.795 8.106 1 U 3.31e+06 0 e 0 0 0 0 1053 121.185 0.703 8.107 1 U 2.43e+06 0 e 0 0 0 0 1054 121.195 0.599 8.106 1 U 1.52e+06 0 e 0 0 0 0 1055 116.694 7.751 7.610 1 U 1.17e+06 0 e 0 0 0 0 1056 116.733 7.603 7.608 1 U 2.21e+06 0 e 0 0 0 0 1057 116.729 8.102 7.607 1 U 1.04e+06 0 e 0 0 0 0 1058 116.688 6.151 7.603 1 U 2.8e+05 0 e 0 0 0 0 1059 116.760 4.042 7.606 1 U 8.53e+05 0 e 0 0 0 0 1060 116.744 3.955 7.603 1 U 7.06e+05 0 e 0 0 0 0 1061 116.647 3.648 7.609 1 U 6.55e+05 0 e 0 0 0 0 1062 116.664 2.103 7.608 1 U 7.81e+05 0 e 0 0 0 0 1063 116.729 1.682 7.608 1 U 1.15e+06 0 e 0 0 0 0 1064 116.700 1.345 7.606 1 U 1.96e+06 0 e 0 0 0 0 1065 116.715 0.783 7.608 1 U 8.94e+05 0 e 0 0 0 0 1066 116.713 0.695 7.606 1 U 7.74e+05 0 e 0 0 0 0 1067 116.674 0.584 7.607 1 U 1.02e+06 0 e 0 0 0 0 1068 118.374 7.750 7.767 1 U 3.14e+06 0 e 0 0 0 0 1069 118.329 8.104 7.765 1 U 8.49e+05 0 e 0 0 0 0 1070 118.332 8.568 7.761 1 U 7.62e+05 0 e 0 0 0 0 1071 118.313 7.609 7.765 1 U 8.11e+05 0 e 0 0 0 0 1072 118.333 4.036 7.761 1 U 1.14e+06 0 e 0 0 0 0 1073 118.330 3.945 7.758 1 U 1.76e+06 0 e 0 0 0 0 1074 118.338 3.642 7.756 1 U 3.86e+05 0 e 0 0 0 0 1075 118.332 2.416 7.765 1 U 1.43e+06 0 e 0 0 0 0 1076 118.335 2.376 7.758 1 U 1.53e+06 0 e 0 0 0 0 1077 118.337 2.214 7.761 1 U 3.47e+06 0 e 0 0 0 0 1078 118.326 1.778 7.765 1 U 7.49e+05 0 e 0 0 0 0 1079 118.269 1.729 7.766 1 U 6.52e+05 0 e 0 0 0 0 1080 118.347 1.357 7.765 1 U 8.39e+05 0 e 0 0 0 0 1081 118.328 1.675 7.763 1 U 5.73e+05 0 e 0 0 0 0 1082 118.396 0.856 7.767 1 U 3e+05 0 e 0 0 0 0 1083 118.395 0.692 7.760 1 U 4.94e+05 0 e 0 0 0 0 1084 118.372 0.582 7.766 1 U 3.31e+05 0 e 0 0 0 0 1085 118.361 0.786 7.765 1 U 4.64e+05 0 e 0 0 0 0 1086 120.627 8.564 8.572 1 U 2.77e+06 0 e 0 0 0 0 1087 120.492 8.271 8.579 1 U 9.38e+05 0 e 0 0 0 0 1088 120.643 8.105 8.575 1 U 4.43e+05 0 e 0 0 0 0 1089 120.627 7.737 8.583 1 U 6.81e+05 0 e 0 0 0 0 1090 120.656 3.749 8.573 1 U 3.93e+05 0 e 0 0 0 0 1091 120.593 3.570 8.576 1 U 1.32e+06 0 e 0 0 0 0 1092 120.724 3.949 8.578 1 U 8.39e+05 0 e 0 0 0 0 1093 120.598 2.219 8.577 1 U 1.69e+06 0 e 0 0 0 0 1094 120.597 2.369 8.573 1 U 4.4e+05 0 e 0 0 0 0 1095 120.610 1.812 8.573 1 U 2.07e+06 0 e 0 0 0 0 1096 120.547 1.358 8.574 1 U 1.08e+06 0 e 0 0 0 0 1097 120.601 0.854 8.575 1 U 3.39e+06 0 e 0 0 0 0 1098 120.631 0.694 8.575 1 U 2.61e+06 0 e 0 0 0 0 1099 120.583 0.602 8.575 1 U 5.05e+05 0 e 0 0 0 0 1100 120.627 0.982 8.574 1 U 8.46e+05 0 e 0 0 0 0 1101 122.117 8.274 8.276 1 U 8.96e+06 0 e 0 0 0 0 1102 122.125 8.577 8.277 1 U 1.8e+06 0 e 0 0 0 0 1103 122.131 8.108 8.276 1 U 1.59e+06 0 e 0 0 0 0 1104 122.117 7.515 8.274 1 U 7.26e+05 0 e 0 0 0 0 1105 122.000 7.741 8.274 1 U 5.01e+05 0 e 0 0 0 0 1106 122.116 7.291 8.276 1 U 2.57e+05 0 e 0 0 0 0 1107 122.067 3.881 8.276 1 U 1.98e+06 0 e 0 0 0 0 1108 122.140 3.757 8.278 1 U 8.09e+05 0 e 0 0 0 0 1109 122.107 3.572 8.279 1 U 9.42e+05 0 e 0 0 0 0 1110 122.087 3.660 8.281 1 U 5.11e+05 0 e 0 0 0 0 1111 122.133 2.201 8.277 1 U 6.69e+05 0 e 0 0 0 0 1112 122.123 1.807 8.276 1 U 1.88e+06 0 e 0 0 0 0 1113 122.125 1.365 8.277 1 U 5.42e+06 0 e 0 0 0 0 1114 122.116 0.852 8.278 1 U 3.7e+06 0 e 0 0 0 0 1115 122.113 0.789 8.277 1 U 3.06e+06 0 e 0 0 0 0 1116 122.113 0.694 8.278 1 U 4.76e+06 0 e 0 0 0 0 1117 122.092 0.590 8.277 1 U 1.58e+06 0 e 0 0 0 0 1118 122.117 0.978 8.277 1 U 1.34e+06 0 e 0 0 0 0 1119 112.044 8.081 8.103 1 U -2e+05 0 e 0 0 0 0 1120 112.164 7.501 8.106 1 U 1.3e+06 0 e 0 0 0 0 1121 112.203 7.282 8.107 1 U 2.76e+05 0 e 0 0 0 0 1122 112.069 3.909 8.103 1 U 1.93e+06 0 e 0 0 0 0 1123 112.163 3.718 8.109 1 U 4.34e+05 0 e 0 0 0 0 1124 112.059 2.681 8.102 1 U 1.18e+06 0 e 0 0 0 0 1125 112.029 2.420 8.102 1 U 7.84e+05 0 e 0 0 0 0 1126 112.081 2.133 8.103 1 U 1.99e+06 0 e 0 0 0 0 1127 112.079 1.376 8.103 1 U 1.69e+06 0 e 0 0 0 0 1128 112.061 0.778 8.101 1 U 9.86e+05 0 e 0 0 0 0 1129 112.074 0.693 8.105 1 U 1.75e+06 0 e 0 0 0 0 1130 112.069 0.594 8.101 1 U 4.96e+05 0 e 0 0 0 0 1131 104.410 7.511 7.516 1 U 1.11e+07 0 e 0 0 0 0 1132 104.416 7.715 7.518 1 U 2.7e+05 0 e 0 0 0 0 1133 104.411 8.270 7.516 1 U 8.62e+05 0 e 0 0 0 0 1134 104.413 8.113 7.516 1 U 2.5e+06 0 e 0 0 0 0 1135 104.404 8.566 7.516 1 U 7.09e+05 0 e 0 0 0 0 1136 104.405 7.302 7.516 1 U 3.64e+06 0 e 0 0 0 0 1137 104.336 6.977 7.515 1 U 2.22e+05 0 e 0 0 0 0 1138 104.405 4.273 7.516 1 U 6.15e+06 0 e 0 0 0 0 1139 104.398 3.903 7.517 1 U 2.18e+06 0 e 0 0 0 0 1140 104.411 3.730 7.516 1 U 6.68e+06 0 e 0 0 0 0 1141 104.392 3.589 7.517 1 U 1.22e+06 0 e 0 0 0 0 1142 104.410 2.685 7.516 1 U 4.38e+05 0 e 0 0 0 0 1143 104.324 2.427 7.511 1 U 2.77e+05 0 e 0 0 0 0 1144 104.412 2.124 7.516 1 U 3.07e+06 0 e 0 0 0 0 1145 104.387 1.369 7.516 1 U 1.36e+06 0 e 0 0 0 0 1146 104.346 1.160 7.516 1 U 5.07e+05 0 e 0 0 0 0 1147 104.405 0.980 7.517 1 U 2.58e+06 0 e 0 0 0 0 1148 104.407 0.794 7.514 1 U 2.01e+06 0 e 0 0 0 0 1149 104.388 0.693 7.515 1 U 2.04e+06 0 e 0 0 0 0 1150 122.788 7.291 7.294 1 U 5.72e+06 0 e 0 0 0 0 1151 122.802 7.506 7.295 1 U 2.27e+06 0 e 0 0 0 0 1152 122.784 7.722 7.291 1 U 2.89e+05 0 e 0 0 0 0 1153 122.813 8.099 7.292 1 U 3.6e+05 0 e 0 0 0 0 1154 122.852 8.280 7.289 1 U 2.09e+05 0 e 0 0 0 0 1155 122.789 8.555 7.291 1 U 1.04e+06 0 e 0 0 0 0 1156 122.794 4.274 7.294 1 U 1.58e+06 0 e 0 0 0 0 1157 122.803 3.876 7.295 1 U 1.3e+06 0 e 0 0 0 0 1158 122.795 3.741 7.295 1 U 2.15e+06 0 e 0 0 0 0 1159 122.796 2.115 7.295 1 U 2.74e+06 0 e 0 0 0 0 1160 122.793 1.162 7.294 1 U 1.34e+06 0 e 0 0 0 0 1161 122.800 1.363 7.294 1 U 8.79e+05 0 e 0 0 0 0 1162 122.804 0.980 7.295 1 U 4.9e+06 0 e 0 0 0 0 1163 122.791 0.796 7.295 1 U 3.59e+06 0 e 0 0 0 0 1164 122.786 0.700 7.296 1 U 1.64e+06 0 e 0 0 0 0 1165 129.235 8.559 8.558 1 U 7.03e+06 0 e 0 0 0 0 1166 129.273 7.719 8.556 1 U 5.42e+05 0 e 0 0 0 0 1167 129.141 7.518 8.552 1 U 1.99e+05 0 e 0 0 0 0 1168 129.231 7.305 8.554 1 U 7.68e+05 0 e 0 0 0 0 1169 129.258 6.496 8.553 1 U 1.86e+05 0 e 0 0 0 0 1170 129.242 4.273 8.559 1 U 2.62e+06 0 e 0 0 0 0 1171 129.237 3.797 8.558 1 U 4.13e+06 0 e 0 0 0 0 1172 129.236 2.582 8.559 1 U 4.86e+06 0 e 0 0 0 0 1173 129.262 2.118 8.561 1 U 8.2e+05 0 e 0 0 0 0 1174 129.265 1.161 8.559 1 U 4.97e+05 0 e 0 0 0 0 1175 129.232 1.352 8.560 1 U 3.09e+05 0 e 0 0 0 0 1176 129.231 0.974 8.558 1 U 3.05e+06 0 e 0 0 0 0 1177 129.238 0.798 8.558 1 U 3.86e+06 0 e 0 0 0 0 1178 129.232 0.713 8.560 1 U 1.17e+06 0 e 0 0 0 0 1179 113.803 8.506 8.502 1 U 7.69e+06 0 e 0 0 0 0 1180 113.810 7.715 8.502 1 U 3.19e+06 0 e 0 0 0 0 1181 113.786 6.812 8.496 1 U 1.83e+05 0 e 0 0 0 0 1182 113.812 4.268 8.499 1 U 8.1e+06 0 e 0 0 0 0 1183 113.872 3.796 8.500 1 U 4.14e+05 0 e 0 0 0 0 1184 113.807 3.503 8.498 1 U 2.6e+06 0 e 0 0 0 0 1185 113.791 2.583 8.497 1 U 2.11e+06 0 e 0 0 0 0 1186 113.819 0.711 8.499 1 U 1.09e+06 0 e 0 0 0 0 1187 113.798 0.791 8.497 1 U 9.67e+05 0 e 0 0 0 0 1188 113.792 0.957 8.499 1 U 1.71e+06 0 e 0 0 0 0 1189 113.837 1.165 8.505 1 U 1.35e+06 0 e 0 0 0 0 1190 122.101 7.716 7.715 1 U 1.66e+07 0 e 0 0 0 0 1191 122.266 8.112 7.712 1 U 6.35e+05 0 e 0 0 0 0 1192 122.104 8.502 7.715 1 U 5.03e+06 0 e 0 0 0 0 1193 122.101 9.077 7.710 1 U 5.89e+05 0 e 0 0 0 0 1194 122.140 7.323 7.713 1 U 4.93e+05 0 e 0 0 0 0 1195 122.236 6.950 7.712 1 U 6.29e+05 0 e 0 0 0 0 1196 122.098 4.267 7.715 1 U 8.57e+06 0 e 0 0 0 0 1197 122.141 3.927 7.712 1 U 8.02e+05 0 e 0 0 0 0 1198 122.140 3.815 7.716 1 U 5.9e+05 0 e 0 0 0 0 1199 122.094 3.504 7.714 1 U 2.38e+06 0 e 0 0 0 0 1200 122.094 2.582 7.713 1 U 8.22e+05 0 e 0 0 0 0 1201 122.165 2.121 7.713 1 U 5.63e+05 0 e 0 0 0 0 1202 122.225 2.040 7.720 1 U 3.76e+05 0 e 0 0 0 0 1203 122.281 1.483 7.713 1 U 1.58e+06 0 e 0 0 0 0 1204 122.099 1.161 7.715 1 U 8.97e+06 0 e 0 0 0 0 1205 122.096 0.964 7.715 1 U 2.62e+06 0 e 0 0 0 0 1206 122.105 0.786 7.715 1 U 3.84e+06 0 e 0 0 0 0 1207 122.108 0.703 7.716 1 U 4.61e+06 0 e 0 0 0 0 1208 123.358 9.146 9.155 1 U 5.59e+05 0 e 0 0 0 0 1209 123.322 7.725 9.155 1 U 5.26e+05 0 e 0 0 0 0 1210 123.445 4.750 9.153 1 U 2.61e+05 0 e 0 0 0 0 1211 123.312 4.272 9.153 1 U 4.63e+05 0 e 0 0 0 0 1212 123.275 2.806 9.156 1 U 5.27e+05 0 e 0 0 0 0 1213 123.079 1.171 9.182 1 U 5.04e+05 0 e 0 0 0 0 1214 118.675 7.720 7.722 1 U 2.58e+07 0 e 0 0 0 0 1215 118.609 7.448 7.721 1 U 5.2e+05 0 e 0 0 0 0 1216 118.891 8.910 7.734 1 U 3.59e+05 0 e 0 0 0 0 1217 118.917 9.165 7.734 1 U 1.29e+06 0 e 0 0 0 0 1218 118.887 4.883 7.736 1 U 5.92e+05 0 e 0 0 0 0 1219 118.964 4.798 7.737 1 U 7.55e+05 0 e 0 0 0 0 1220 118.934 4.696 7.739 1 U 4.45e+05 0 e 0 0 0 0 1221 118.943 4.271 7.737 1 U 9.23e+05 0 e 0 0 0 0 1222 118.917 2.807 7.735 1 U 1.81e+06 0 e 0 0 0 0 1223 118.490 1.789 7.726 1 U 1.19e+06 0 e 0 0 0 0 1224 119.064 0.789 7.744 1 U 7.74e+05 0 e 0 0 0 0 1225 118.521 0.778 7.727 1 U 7.82e+05 0 e 0 0 0 0 1226 118.597 0.687 7.726 1 U 8.87e+05 0 e 0 0 0 0 1227 118.442 8.116 7.728 1 U 9.07e+05 0 e 0 0 0 0 1228 118.420 4.036 7.727 1 U 1.1e+06 0 e 0 0 0 0 1229 118.385 3.943 7.731 1 U 1.72e+06 0 e 0 0 0 0 1230 118.825 1.992 7.730 1 U 8.65e+05 0 e 0 0 0 0 1231 118.395 2.219 7.728 1 U 3.88e+06 0 e 0 0 0 0 1232 118.402 2.102 7.726 1 U 1.43e+06 0 e 0 0 0 0 1233 118.398 2.428 7.729 1 U 1.37e+06 0 e 0 0 0 0 1234 122.802 0.780 8.709 1 U 3.94e+05 0 e 0 0 0 0 1235 122.788 0.689 8.709 1 U 6.82e+05 0 e 0 0 0 0 1236 122.861 1.784 8.712 1 U 4.91e+05 0 e 0 0 0 0 1237 122.823 1.738 8.713 1 U 5.22e+05 0 e 0 0 0 0 1238 122.788 1.947 8.711 1 U 7.49e+05 0 e 0 0 0 0 1239 122.756 4.382 8.707 1 U 3.63e+05 0 e 0 0 0 0 1240 122.476 4.368 8.696 1 U 2.89e+05 0 e 0 0 0 0 1241 122.826 4.662 8.702 1 U 4.92e+05 0 e 0 0 0 0 1242 122.837 4.860 8.701 1 U 2.76e+05 0 e 0 0 0 0 1243 122.779 8.693 8.701 1 U 1.76e+06 0 e 0 0 0 0 1244 126.143 0.476 8.591 1 U 3.57e+05 0 e 0 0 0 0 1245 126.117 0.596 8.588 1 U 5.02e+05 0 e 0 0 0 0 1246 126.159 0.691 8.590 1 U 5.39e+05 0 e 0 0 0 0 1247 125.965 1.013 8.589 1 U 2.82e+05 0 e 0 0 0 0 1248 126.259 4.883 8.586 1 U 4.27e+05 0 e 0 0 0 0 1249 125.982 7.518 8.578 1 U 3.41e+05 0 e 0 0 0 0 1250 126.086 8.591 8.591 1 U 5.9e+05 0 e 0 0 0 0 1251 120.643 7.509 7.513 1 U 1.26e+06 0 e 0 0 0 0 1252 120.615 4.524 7.513 1 U 3.09e+05 0 e 0 0 0 0 1253 120.660 0.691 7.521 1 U 7.33e+05 0 e 0 0 0 0 1254 120.665 0.506 7.509 1 U 6.41e+05 0 e 0 0 0 0 1255 120.619 0.586 7.513 1 U 4.47e+05 0 e 0 0 0 0 1256 128.331 9.655 8.390 1 U 3.27e+05 0 e 0 0 0 0 1257 128.314 8.568 8.396 1 U 7.55e+05 0 e 0 0 0 0 1258 128.276 8.388 8.393 1 U 4.16e+06 0 e 0 0 0 0 1259 128.284 7.520 8.392 1 U 2.45e+05 0 e 0 0 0 0 1260 128.390 5.427 8.399 1 U 2.77e+05 0 e 0 0 0 0 1261 128.341 4.793 8.398 1 U 1.13e+06 0 e 0 0 0 0 1262 128.343 4.710 8.394 1 U 5.98e+05 0 e 0 0 0 0 1263 128.503 4.145 8.408 1 U 3.86e+05 0 e 0 0 0 0 1264 128.290 3.101 8.401 1 U 3.55e+05 0 e 0 0 0 0 1265 128.320 3.386 8.390 1 U 8.11e+05 0 e 0 0 0 0 1266 128.387 2.114 8.398 1 U 6.75e+05 0 e 0 0 0 0 1267 128.333 1.985 8.396 1 U 1.47e+06 0 e 0 0 0 0 1268 128.332 0.507 8.395 1 U 1.51e+06 0 e 0 0 0 0 1269 128.105 0.697 8.387 1 U 3.38e+05 0 e 0 0 0 0 1270 128.312 -0.434 8.395 1 U 1.94e+05 0 e 0 0 0 0 1271 121.225 8.574 8.571 1 U 9.59e+06 0 e 0 0 0 0 1272 121.273 9.026 8.576 1 U 3.12e+05 0 e 0 0 0 0 1273 121.241 8.335 8.573 1 U 1.69e+06 0 e 0 0 0 0 1274 121.236 7.491 8.574 1 U 3.28e+05 0 e 0 0 0 0 1275 121.251 6.643 8.573 1 U 3.98e+05 0 e 0 0 0 0 1276 121.251 4.719 8.573 1 U 2.41e+06 0 e 0 0 0 0 1277 121.227 4.960 8.573 1 U 1.97e+06 0 e 0 0 0 0 1278 121.235 3.092 8.570 1 U 1.28e+06 0 e 0 0 0 0 1279 121.221 2.286 8.573 1 U 4.52e+06 0 e 0 0 0 0 1280 121.223 2.022 8.573 1 U 1.1e+07 0 e 0 0 0 0 1281 121.335 0.504 8.570 1 U 3.97e+05 0 e 0 0 0 0 1282 115.184 8.150 8.153 1 U 2.32e+07 0 e 0 0 0 0 1283 115.183 7.902 8.153 1 U 1.92e+06 0 e 0 0 0 0 1284 115.184 8.573 8.156 1 U 1.34e+06 0 e 0 0 0 0 1285 115.144 7.770 8.144 1 U 9.86e+05 0 e 0 0 0 0 1286 115.166 7.584 8.155 1 U 3.73e+05 0 e 0 0 0 0 1287 115.163 6.907 8.151 1 U 1.67e+07 0 e 0 0 0 0 1288 115.200 6.677 8.143 1 U 3.84e+05 0 e 0 0 0 0 1289 115.202 4.961 8.151 1 U 3.55e+06 0 e 0 0 0 0 1290 115.191 4.678 8.149 1 U 6.65e+05 0 e 0 0 0 0 1291 115.281 4.379 8.138 1 U 3.06e+06 0 e 0 0 0 0 1292 115.195 4.225 8.148 1 U 1.67e+06 0 e 0 0 0 0 1293 115.139 3.106 8.151 1 U 2.41e+06 0 e 0 0 0 0 1294 115.094 2.874 8.152 1 U 1.56e+06 0 e 0 0 0 0 1295 115.189 2.285 8.151 1 U 3.49e+06 0 e 0 0 0 0 1296 115.218 2.019 8.150 1 U 3.2e+06 0 e 0 0 0 0 1297 115.300 0.728 8.152 1 U 6.51e+05 0 e 0 0 0 0 1298 115.182 0.859 8.152 1 U 2.2e+06 0 e 0 0 0 0 1299 115.168 0.506 8.156 1 U 3.29e+05 0 e 0 0 0 0 1300 115.853 7.906 7.911 1 U 2.15e+07 0 e 0 0 0 0 1301 115.833 7.646 7.915 1 U 1.25e+06 0 e 0 0 0 0 1302 115.899 8.164 7.905 1 U 4.03e+06 0 e 0 0 0 0 1303 115.884 8.352 7.904 1 U 1.08e+06 0 e 0 0 0 0 1304 115.928 8.764 7.899 1 U 1.08e+06 0 e 0 0 0 0 1305 115.858 8.576 7.916 1 U 3.8e+05 0 e 0 0 0 0 1306 115.910 6.931 7.915 1 U 5.2e+05 0 e 0 0 0 0 1307 115.964 4.794 7.898 1 U 1.05e+06 0 e 0 0 0 0 1308 115.966 4.690 7.898 1 U 4.57e+05 0 e 0 0 0 0 1309 115.999 4.641 7.897 1 U 4.82e+05 0 e 0 0 0 0 1310 115.852 4.480 7.910 1 U 3.49e+06 0 e 0 0 0 0 1311 115.815 4.960 7.918 1 U 6.14e+05 0 e 0 0 0 0 1312 115.927 4.382 7.900 1 U 6.57e+06 0 e 0 0 0 0 1313 115.822 4.229 7.917 1 U 8.04e+06 0 e 0 0 0 0 1314 115.930 3.997 7.899 1 U 3.03e+06 0 e 0 0 0 0 1315 115.816 3.867 7.917 1 U 8.33e+06 0 e 0 0 0 0 1316 115.804 3.657 7.918 1 U 1.6e+06 0 e 0 0 0 0 1317 115.902 3.388 7.898 1 U 5.41e+05 0 e 0 0 0 0 1318 115.951 3.119 7.896 1 U 1.71e+06 0 e 0 0 0 0 1319 115.951 2.629 7.894 1 U 1.01e+06 0 e 0 0 0 0 1320 115.816 2.445 7.917 1 U 7.96e+06 0 e 0 0 0 0 1321 115.796 2.283 7.918 1 U 1.16e+06 0 e 0 0 0 0 1322 115.819 2.055 7.917 1 U 6.73e+06 0 e 0 0 0 0 1323 115.817 1.818 7.917 1 U 6.76e+06 0 e 0 0 0 0 1324 115.935 1.334 7.898 1 U 4.52e+06 0 e 0 0 0 0 1325 115.859 1.491 7.911 1 U 6.3e+05 0 e 0 0 0 0 1326 115.979 0.951 7.897 1 U 6.76e+05 0 e 0 0 0 0 1327 115.984 0.851 7.905 1 U 8.9e+05 0 e 0 0 0 0 1328 118.015 7.239 7.241 1 U 8.63e+05 0 e 0 983 978 978 1329 118.054 7.692 7.245 1 U 1.72e+05 0 e 0 0 0 0 1330 118.088 8.213 7.240 1 U 2.56e+05 0 e 0 0 0 0 1331 118.036 8.127 7.245 1 U 4.07e+05 0 e 0 0 0 0 1332 118.112 8.363 7.237 1 U 1.43e+05 0 e 0 0 0 0 1333 118.035 8.056 7.243 1 U 2.85e+05 0 e 0 0 0 0 1334 118.088 6.918 7.244 1 U 2.32e+05 0 e 0 0 0 0 1335 118.076 4.259 7.244 1 U 3.58e+05 0 e 0 0 0 0 1336 118.040 2.037 7.239 1 U 5.22e+05 0 e 0 0 0 0 1337 118.030 1.927 7.245 1 U 4.76e+05 0 e 0 0 0 0 1338 118.023 1.874 7.241 1 U 4.55e+05 0 e 0 0 0 0 1339 118.055 2.203 7.227 1 U 2.3e+05 0 e 0 0 0 0 1340 118.154 1.576 7.242 1 U 2.47e+05 0 e 0 0 0 0 1341 118.040 1.680 7.239 1 U 1.85e+05 0 e 0 0 0 0 1342 117.982 1.501 7.242 1 U 2.69e+05 0 e 0 0 0 0 1343 118.017 1.285 7.240 1 U 6.11e+05 0 e 0 0 0 0 1344 118.035 0.837 7.240 1 U 1.99e+06 0 e 0 0 0 0 1345 106.657 8.122 8.122 1 U 5.37e+06 0 e 0 989 986 986 1346 106.695 8.397 8.121 1 U 1.9e+06 0 e 0 0 0 0 1347 106.698 8.931 8.113 1 U 2.76e+05 0 e 0 0 0 0 1348 106.668 7.238 8.120 1 U 5.84e+05 0 e 0 0 0 0 1349 106.674 4.375 8.121 1 U 3.2e+06 0 e 0 0 0 0 1350 106.667 4.251 8.121 1 U 3.3e+06 0 e 0 0 0 0 1351 106.666 3.893 8.121 1 U 3.3e+06 0 e 0 0 0 0 1352 106.660 2.269 8.123 1 U 1.49e+06 0 e 0 0 0 0 1353 106.663 2.034 8.122 1 U 2.93e+06 0 e 0 0 0 0 1354 106.649 2.505 8.123 1 U 7.52e+05 0 e 0 0 0 0 1355 106.660 1.738 8.123 1 U 5.38e+05 0 e 0 0 0 0 1356 106.616 1.589 8.124 1 U 3.49e+05 0 e 0 0 0 0 1357 106.650 1.493 8.123 1 U 6.52e+05 0 e 0 0 0 0 1358 106.681 1.281 8.121 1 U 7.35e+05 0 e 0 0 0 0 1359 106.668 0.836 8.122 1 U 4.95e+06 0 e 0 0 0 0 1360 118.784 8.392 8.397 1 U 1.3e+07 0 e 0 0 0 0 1361 109.076 8.926 8.928 1 U 7.8e+06 0 e 0 1009 1006 1006 1362 109.072 8.395 8.926 1 U 3.04e+06 0 e 0 0 0 0 1363 109.127 8.613 8.928 1 U 2.51e+05 0 e 0 0 0 0 1364 109.092 8.173 8.928 1 U 3.36e+06 0 e 0 0 0 0 1365 109.210 7.876 8.928 1 U 1.97e+05 0 e 0 0 0 0 1366 109.058 7.766 8.927 1 U 3.13e+05 0 e 0 0 0 0 1367 109.075 4.796 8.929 1 U 1.48e+06 0 e 0 0 0 0 1368 109.094 4.375 8.927 1 U 8.48e+05 0 e 0 0 0 0 1369 109.086 4.081 8.927 1 U 2.26e+06 0 e 0 0 0 0 1370 109.074 3.879 8.928 1 U 6.85e+06 0 e 0 0 0 0 1371 109.106 2.272 8.926 1 U 4.88e+05 0 e 0 0 0 0 1372 109.155 2.049 8.927 1 U 4e+05 0 e 0 0 0 0 1373 109.077 1.742 8.927 1 U 2.9e+06 0 e 0 0 0 0 1374 109.077 1.592 8.928 1 U 2.12e+06 0 e 0 0 0 0 1375 109.091 1.494 8.927 1 U 1.03e+06 0 e 0 0 0 0 1376 109.091 0.949 8.928 1 U 1.55e+06 0 e 0 0 0 0 1377 109.109 0.844 8.929 1 U 4.84e+05 0 e 0 0 0 0 1378 123.822 8.172 8.174 1 U 1.07e+07 0 e 0 1020 1014 1014 1379 123.819 8.448 8.174 1 U 6.05e+06 0 e 0 0 0 0 1380 123.817 8.925 8.179 1 U 3.11e+06 0 e 0 0 0 0 1381 123.889 4.376 8.171 1 U 1.54e+06 0 e 0 0 0 0 1382 123.998 4.284 8.174 1 U 1.31e+06 0 e 0 0 0 0 1383 123.813 4.132 8.178 1 U 3.23e+06 0 e 0 0 0 0 1384 123.839 3.886 8.178 1 U 3.45e+06 0 e 0 0 0 0 1385 123.849 2.506 8.180 1 U 1.9e+06 0 e 0 0 0 0 1386 123.822 2.277 8.178 1 U 4.35e+06 0 e 0 0 0 0 1387 123.836 2.037 8.179 1 U 3.13e+06 0 e 0 0 0 0 1388 123.801 1.921 8.173 1 U 6.85e+05 0 e 0 0 0 0 1389 123.851 1.741 8.178 1 U 6.66e+05 0 e 0 0 0 0 1390 123.871 1.493 8.178 1 U 2.05e+06 0 e 0 0 0 0 1391 124.072 0.834 8.154 1 U 2.43e+06 0 e 0 0 0 0 1392 123.822 0.837 8.178 1 U 2.77e+06 0 e 0 0 0 0 1393 122.624 8.442 8.448 1 U 9.34e+06 0 e 0 1027 1024 1024 1394 122.586 8.372 8.449 1 U 3.7e+06 0 e 0 0 0 0 1395 122.651 8.176 8.447 1 U 4.35e+06 0 e 0 0 0 0 1396 122.614 8.927 8.447 1 U 7.82e+05 0 e 0 0 0 0 1397 122.614 7.764 8.447 1 U 8.75e+05 0 e 0 0 0 0 1398 122.624 7.892 8.450 1 U 6.05e+05 0 e 0 0 0 0 1399 122.634 4.088 8.447 1 U 3.12e+06 0 e 0 0 0 0 1400 122.578 4.214 8.448 1 U 2.6e+06 0 e 0 0 0 0 1401 122.357 4.226 8.449 1 U 2.51e+06 0 e 0 0 0 0 1402 122.580 3.884 8.446 1 U 1.3e+06 0 e 0 0 0 0 1403 122.633 3.115 8.447 1 U 4.84e+05 0 e 0 0 0 0 1404 122.619 2.507 8.444 1 U 8.15e+05 0 e 0 0 0 0 1405 122.615 2.270 8.447 1 U 2.35e+06 0 e 0 0 0 0 1406 122.604 2.037 8.447 1 U 2e+06 0 e 0 0 0 0 1407 122.632 1.493 8.447 1 U 8.23e+06 0 e 0 0 0 0 1408 122.657 1.741 8.446 1 U 5.89e+05 0 e 0 0 0 0 1409 122.640 0.837 8.447 1 U 3.12e+06 0 e 0 0 0 0 1410 122.473 0.924 8.447 1 U 1.19e+06 0 e 0 0 0 0 1411 122.681 7.763 7.767 1 U 1.05e+07 0 e 0 1045 1039 1039 1412 122.792 7.887 7.767 1 U 2.18e+06 0 e 0 0 0 0 1413 122.802 8.175 7.768 1 U 4.8e+06 0 e 0 0 0 0 1414 122.789 8.440 7.765 1 U 1.09e+06 0 e 0 0 0 0 1415 122.798 8.356 7.768 1 U 3.71e+06 0 e 0 0 0 0 1416 122.795 8.768 7.768 1 U 3.11e+05 0 e 0 0 0 0 1417 122.802 6.916 7.768 1 U 1.2e+06 0 e 0 0 0 0 1418 122.783 4.681 7.767 1 U 2.85e+06 0 e 0 0 0 0 1419 122.605 4.792 7.756 1 U 1.18e+06 0 e 0 0 0 0 1420 122.799 4.378 7.768 1 U 2.4e+06 0 e 0 0 0 0 1421 122.692 4.071 7.768 1 U 4.22e+06 0 e 0 0 0 0 1422 122.754 3.732 7.769 1 U 5.68e+05 0 e 0 0 0 0 1423 122.830 3.385 7.771 1 U 3.48e+05 0 e 0 0 0 0 1424 122.800 3.107 7.768 1 U 5.11e+06 0 e 0 0 0 0 1425 122.800 2.873 7.768 1 U 5.1e+06 0 e 0 0 0 0 1426 122.869 2.635 7.771 1 U 3.84e+05 0 e 0 0 0 0 1427 122.774 2.274 7.767 1 U 7.54e+05 0 e 0 0 0 0 1428 122.802 2.031 7.767 1 U 4.41e+05 0 e 0 0 0 0 1429 122.802 1.333 7.770 1 U 4.67e+05 0 e 0 0 0 0 1430 122.802 1.493 7.768 1 U 2.24e+06 0 e 0 0 0 0 1431 122.654 0.852 7.761 1 U 1.07e+06 0 e 0 0 0 0 1432 121.111 8.179 8.181 1 U 2.21e+07 0 e 0 0 0 0 1433 121.017 8.771 8.178 1 U 3.55e+05 0 e 0 0 0 0 1434 121.061 7.766 8.182 1 U 2.4e+06 0 e 0 0 0 0 1435 121.058 4.672 8.181 1 U 7.97e+05 0 e 0 0 0 0 1436 121.171 4.409 8.188 1 U 1.86e+06 0 e 0 0 0 0 1437 121.128 3.114 8.183 1 U 3.07e+06 0 e 0 0 0 0 1438 121.126 2.874 8.185 1 U 1.52e+06 0 e 0 0 0 0 1439 121.104 2.624 8.184 1 U 1.26e+06 0 e 0 0 0 0 1440 115.909 7.893 7.898 1 U 1.52e+07 0 e 0 0 0 0 1441 124.973 7.887 7.890 1 U 7.4e+06 0 e 0 1078 1070 1070 1442 124.962 8.174 7.890 1 U 9.95e+05 0 e 0 0 0 0 1443 124.995 8.047 7.887 1 U 4.81e+05 0 e 0 0 0 0 1444 124.966 8.768 7.891 1 U 1.97e+06 0 e 0 0 0 0 1445 124.991 10.154 7.894 1 U 2.18e+05 0 e 0 0 0 0 1446 124.954 7.782 7.890 1 U 8.43e+05 0 e 0 0 0 0 1447 125.005 7.558 7.888 1 U 4.9e+05 0 e 0 0 0 0 1448 125.016 7.407 7.891 1 U 3.85e+05 0 e 0 0 0 0 1449 124.948 7.309 7.888 1 U 3.41e+05 0 e 0 0 0 0 1450 124.966 7.216 7.890 1 U 4.51e+05 0 e 0 0 0 0 1451 124.990 4.793 7.891 1 U 5.33e+05 0 e 0 0 0 0 1452 124.981 4.678 7.892 1 U 1.2e+06 0 e 0 0 0 0 1453 124.964 4.400 7.891 1 U 3.88e+06 0 e 0 0 0 0 1454 124.947 4.001 7.891 1 U 1.16e+06 0 e 0 0 0 0 1455 124.966 3.723 7.891 1 U 2.62e+06 0 e 0 0 0 0 1456 124.965 3.388 7.891 1 U 2.89e+06 0 e 0 0 0 0 1457 124.949 3.114 7.894 1 U 5.63e+05 0 e 0 0 0 0 1458 124.964 2.873 7.893 1 U 2.72e+05 0 e 0 0 0 0 1459 125.012 2.155 7.892 1 U 5.64e+05 0 e 0 0 0 0 1460 125.005 1.132 7.894 1 U 5.17e+05 0 e 0 0 0 0 1461 124.966 1.334 7.891 1 U 2.07e+06 0 e 0 0 0 0 1462 124.910 1.236 7.893 1 U 3.97e+05 0 e 0 0 0 0 1463 124.960 0.856 7.891 1 U 1.01e+06 0 e 0 0 0 0 1464 124.957 0.732 7.893 1 U 4.87e+05 0 e 0 0 0 0 1465 125.062 1.024 7.893 1 U 3.23e+05 0 e 0 0 0 0 1466 124.974 0.939 7.893 1 U 5.52e+05 0 e 0 0 0 0 1467 121.542 8.767 8.779 1 U 2.68e+06 0 e 0 1091 1085 1085 1468 121.619 8.138 8.779 1 U 2.6e+05 0 e 0 0 0 0 1469 121.513 8.069 8.785 1 U 1.99e+05 0 e 0 0 0 0 1470 121.551 7.888 8.779 1 U 1.53e+06 0 e 0 0 0 0 1471 121.544 7.729 8.782 1 U 3.04e+05 0 e 0 0 0 0 1472 121.568 7.567 8.780 1 U 2.69e+05 0 e 0 0 0 0 1473 121.531 7.436 8.784 1 U 2e+05 0 e 0 0 0 0 1474 121.524 7.307 8.778 1 U 1.92e+05 0 e 0 0 0 0 1475 121.464 7.205 8.779 1 U 2.83e+05 0 e 0 0 0 0 1476 121.472 6.102 8.781 1 U 2.19e+05 0 e 0 0 0 0 1477 121.572 4.660 8.781 1 U 4.24e+05 0 e 0 0 0 0 1478 121.542 4.438 8.779 1 U 1.34e+06 0 e 0 0 0 0 1479 121.518 3.723 8.778 1 U 7.26e+05 0 e 0 0 0 0 1480 121.566 3.372 8.779 1 U 9.01e+05 0 e 0 0 0 0 1481 121.563 3.315 8.782 1 U 9.17e+05 0 e 0 0 0 0 1482 121.563 2.155 8.779 1 U 1.38e+06 0 e 0 0 0 0 1483 121.542 1.124 8.779 1 U 1.01e+06 0 e 0 0 0 0 1484 121.543 0.952 8.777 1 U 1.47e+06 0 e 0 0 0 0 1485 121.566 0.857 8.780 1 U 2.3e+06 0 e 0 0 0 0 1486 121.554 0.727 8.778 1 U 1.8e+06 0 e 0 0 0 0 1487 121.514 1.341 8.774 1 U 3.51e+05 0 e 0 0 0 0 1488 118.096 8.751 8.753 1 U 3.22e+06 0 e 0 1100 1096 1096 1489 118.141 8.155 8.756 1 U 4.19e+05 0 e 0 0 0 0 1490 118.117 8.058 8.750 1 U 9.67e+05 0 e 0 0 0 0 1491 118.095 7.900 8.754 1 U 9.51e+05 0 e 0 0 0 0 1492 118.099 6.096 8.753 1 U 1.19e+06 0 e 0 0 0 0 1493 118.204 4.801 8.755 1 U 2.4e+05 0 e 0 0 0 0 1494 118.098 4.638 8.751 1 U 6.71e+05 0 e 0 0 0 0 1495 118.088 4.431 8.753 1 U 1.97e+06 0 e 0 0 0 0 1496 118.059 3.993 8.751 1 U 7.99e+05 0 e 0 0 0 0 1497 118.071 3.780 8.752 1 U 6.93e+05 0 e 0 0 0 0 1498 118.111 3.453 8.753 1 U 8.47e+05 0 e 0 0 0 0 1499 118.071 3.340 8.753 1 U 3.95e+05 0 e 0 0 0 0 1500 118.038 3.313 8.753 1 U 4.18e+05 0 e 0 0 0 0 1501 118.081 2.160 8.752 1 U 9e+05 0 e 0 0 0 0 1502 118.131 1.342 8.762 1 U 3.71e+05 0 e 0 0 0 0 1503 118.084 1.118 8.753 1 U 2.5e+06 0 e 0 0 0 0 1504 118.084 1.012 8.752 1 U 1.54e+06 0 e 0 0 0 0 1505 118.085 0.957 8.753 1 U 1.61e+06 0 e 0 0 0 0 1506 118.096 0.878 8.752 1 U 1.54e+06 0 e 0 0 0 0 1507 118.088 0.731 8.754 1 U 1.46e+06 0 e 0 0 0 0 1508 118.045 1.233 8.756 1 U 2.59e+05 0 e 0 0 0 0 1509 116.706 8.063 8.064 1 U 8.1e+06 0 e 0 1109 1105 1105 1510 116.867 7.903 8.061 1 U 7.21e+05 0 e 0 0 0 0 1511 116.892 8.749 8.058 1 U 1.45e+06 0 e 0 0 0 0 1512 116.952 9.190 8.055 1 U 3.3e+05 0 e 0 0 0 0 1513 116.889 6.093 8.060 1 U 7.24e+05 0 e 0 0 0 0 1514 116.892 4.797 8.058 1 U 1.18e+06 0 e 0 0 0 0 1515 116.916 4.640 8.057 1 U 3.14e+05 0 e 0 0 0 0 1516 116.895 4.430 8.058 1 U 2.32e+06 0 e 0 0 0 0 1517 116.911 4.366 8.058 1 U 2.54e+06 0 e 0 0 0 0 1518 116.898 3.796 8.057 1 U 1.74e+06 0 e 0 0 0 0 1519 116.800 3.902 8.057 1 U 7.42e+05 0 e 0 0 0 0 1520 116.800 4.005 8.056 1 U 6.22e+05 0 e 0 0 0 0 1521 116.843 3.448 8.057 1 U 5.84e+05 0 e 0 0 0 0 1522 117.034 2.158 8.056 1 U 2.87e+05 0 e 0 0 0 0 1523 116.838 1.394 8.057 1 U 4.22e+05 0 e 0 0 0 0 1524 116.856 1.339 8.058 1 U 6.46e+05 0 e 0 0 0 0 1525 116.903 1.238 8.056 1 U 2.76e+06 0 e 0 0 0 0 1526 116.909 1.117 8.058 1 U 2.11e+06 0 e 0 0 0 0 1527 116.882 1.027 8.058 1 U 1.06e+06 0 e 0 0 0 0 1528 124.235 8.145 8.146 1 U 2.45e+07 0 e 0 1126 1116 1116 1529 124.100 8.087 8.147 1 U 4.68e+07 0 e 0 0 0 0 1530 124.156 4.794 8.149 1 U 8.9e+05 0 e 0 0 0 0 1531 124.190 4.427 8.148 1 U 8.45e+05 0 e 0 0 0 0 1532 124.053 4.364 8.154 1 U 1.41e+06 0 e 0 0 0 0 1533 124.230 3.359 8.146 1 U 5e+05 0 e 0 0 0 0 1534 124.209 3.312 8.146 1 U 4.96e+05 0 e 0 0 0 0 1535 124.179 1.533 8.148 1 U 1.36e+06 0 e 0 0 0 0 1536 124.169 1.407 8.148 1 U 2.2e+06 0 e 0 0 0 0 1537 124.203 1.241 8.145 1 U 1.7e+06 0 e 0 0 0 0 1538 124.208 1.026 8.145 1 U 2.73e+06 0 e 0 0 0 0 1539 120.234 9.180 9.185 1 U 1.53e+06 0 e 0 1137 1132 1132 1540 120.244 8.698 9.184 1 U 6.04e+05 0 e 0 0 0 0 1541 120.256 8.146 9.189 1 U 7.21e+05 0 e 0 0 0 0 1542 120.242 8.075 9.184 1 U 5.02e+05 0 e 0 0 0 0 1543 120.205 4.333 9.192 1 U 2.15e+05 0 e 0 0 0 0 1544 120.243 3.806 9.186 1 U 3.77e+05 0 e 0 0 0 0 1545 120.240 3.360 9.187 1 U 5.97e+05 0 e 0 0 0 0 1546 120.335 2.151 9.201 1 U 7.35e+05 0 e 0 0 0 0 1547 120.259 1.527 9.197 1 U 2.07e+05 0 e 0 0 0 0 1548 120.240 1.402 9.191 1 U 5.86e+05 0 e 0 0 0 0 1549 120.240 1.020 9.188 1 U 2.74e+06 0 e 0 0 0 0 1550 120.241 0.798 9.187 1 U 1.64e+06 0 e 0 0 0 0 1551 117.562 8.687 8.693 1 U 1.78e+06 0 e 0 1148 1142 1142 1552 117.537 9.197 8.696 1 U 6.24e+05 0 e 0 0 0 0 1553 117.533 8.068 8.690 1 U 1.11e+06 0 e 0 0 0 0 1554 117.562 7.401 8.685 1 U 2.6e+05 0 e 0 0 0 0 1555 117.612 3.998 8.691 1 U 5.76e+05 0 e 0 0 0 0 1556 117.546 3.904 8.692 1 U 4.31e+05 0 e 0 0 0 0 1557 117.539 3.799 8.693 1 U 1.36e+06 0 e 0 0 0 0 1558 117.864 3.386 8.694 1 U 2.36e+05 0 e 0 0 0 0 1559 117.551 4.163 8.700 1 U 2.13e+05 0 e 0 0 0 0 1560 117.486 3.187 8.690 1 U 8.45e+05 0 e 0 0 0 0 1561 117.538 3.363 8.688 1 U 2.26e+05 0 e 0 0 0 0 1562 117.578 2.156 8.696 1 U 5.19e+05 0 e 0 0 0 0 1563 117.514 1.942 8.691 1 U 1.97e+06 0 e 0 0 0 0 1564 117.538 1.874 8.692 1 U 1.5e+06 0 e 0 0 0 0 1565 117.516 1.642 8.697 1 U 5.61e+05 0 e 0 0 0 0 1566 117.611 1.024 8.696 1 U 1.22e+06 0 e 0 0 0 0 1567 117.536 0.916 8.690 1 U 1.07e+06 0 e 0 0 0 0 1568 117.503 0.784 8.695 1 U 1.63e+06 0 e 0 0 0 0 1569 117.538 1.107 8.691 1 U 5.11e+05 0 e 0 0 0 0 1570 117.538 1.240 8.691 1 U 1.71e+05 0 e 0 0 0 0 1571 113.251 8.073 8.074 1 U 1.69e+06 0 e 0 1156 1152 1152 1572 113.220 8.696 8.073 1 U 1.07e+06 0 e 0 0 0 0 1573 113.267 9.182 8.074 1 U 2.06e+05 0 e 0 0 0 0 1574 113.226 3.801 8.077 1 U 1.05e+06 0 e 0 0 0 0 1575 113.265 4.005 8.078 1 U 3.75e+06 0 e 0 0 0 0 1576 113.230 4.218 8.079 1 U 1.87e+06 0 e 0 0 0 0 1577 113.204 3.193 8.054 1 U 5.08e+05 0 e 0 0 0 0 1578 113.196 2.402 8.056 1 U 1.64e+05 0 e 0 0 0 0 1579 113.220 1.945 8.065 1 U 1.88e+06 0 e 0 0 0 0 1580 113.251 1.866 8.072 1 U 1.28e+06 0 e 0 0 0 0 1581 113.223 0.766 8.071 1 U 8.41e+05 0 e 0 0 0 0 1582 113.221 0.940 8.064 1 U 1e+06 0 e 0 0 0 0 1583 120.255 1.978 7.958 1 U 3.32e+06 0 e 0 0 0 0 1584 120.248 0.830 7.957 1 U 1.26e+06 0 e 0 0 0 0 1585 120.237 0.748 7.954 1 U 1.84e+06 0 e 0 0 0 0 1586 120.411 8.456 8.462 1 U 7.81e+06 0 e 0 1181 1175 1175 1587 120.564 8.061 8.461 1 U 5.93e+05 0 e 0 0 0 0 1588 120.471 7.955 8.468 1 U 1.99e+06 0 e 0 0 0 0 1589 120.442 7.721 8.467 1 U 1.34e+06 0 e 0 0 0 0 1590 120.484 7.450 8.462 1 U 4.54e+05 0 e 0 0 0 0 1591 120.691 6.911 8.475 1 U 5.56e+05 0 e 0 0 0 0 1592 120.624 4.053 8.472 1 U 2.01e+06 0 e 0 0 0 0 1593 120.453 4.157 8.464 1 U 1.53e+06 0 e 0 0 0 0 1594 120.416 4.008 8.467 1 U 2.14e+06 0 e 0 0 0 0 1595 120.418 3.819 8.463 1 U 9.39e+05 0 e 0 0 0 0 1596 120.421 2.380 8.461 1 U 5.07e+05 0 e 0 0 0 0 1597 120.697 2.085 8.475 1 U 2.55e+06 0 e 0 0 0 0 1598 120.512 1.980 8.467 1 U 3.73e+06 0 e 0 0 0 0 1599 120.460 1.884 8.462 1 U 1.61e+06 0 e 0 0 0 0 1600 120.377 1.785 8.462 1 U 1.18e+06 0 e 0 0 0 0 1601 120.376 1.261 8.462 1 U 9.09e+05 0 e 0 0 0 0 1602 120.770 1.467 8.479 1 U 2.32e+06 0 e 0 0 0 0 1603 120.432 1.463 8.464 1 U 1.17e+06 0 e 0 0 0 0 1604 120.412 0.738 8.464 1 U 4.19e+06 0 e 0 0 0 0 1605 120.392 0.936 8.462 1 U 9.27e+05 0 e 0 0 0 0 1606 120.404 0.846 8.463 1 U 4.71e+06 0 e 0 0 0 0 1607 117.120 7.719 7.722 1 U 1.99e+06 0 e 0 1195 1188 1188 1608 116.971 7.447 7.719 1 U 1.03e+06 0 e 0 0 0 0 1609 117.015 8.464 7.716 1 U 8.05e+05 0 e 0 0 0 0 1610 116.854 7.218 7.721 1 U 4.23e+05 0 e 0 0 0 0 1611 117.001 4.196 7.719 1 U 1.59e+06 0 e 0 0 0 0 1612 116.992 4.010 7.716 1 U 5.48e+05 0 e 0 0 0 0 1613 117.017 2.029 7.716 1 U 6.53e+05 0 e 0 0 0 0 1614 117.019 2.000 7.720 1 U 6.28e+05 0 e 0 0 0 0 1615 116.999 1.868 7.718 1 U 1.64e+06 0 e 0 0 0 0 1616 117.005 1.774 7.718 1 U 2.66e+06 0 e 0 0 0 0 1617 116.941 1.277 7.716 1 U 5.95e+05 0 e 0 0 0 0 1618 117.084 0.734 7.718 1 U 8.59e+05 0 e 0 0 0 0 1619 116.995 0.947 7.717 1 U 2.58e+06 0 e 0 0 0 0 1620 117.031 0.848 7.716 1 U 1.17e+06 0 e 0 0 0 0 1621 107.300 7.453 7.460 1 U 7.06e+06 0 e 0 1204 1200 1200 1622 107.310 7.720 7.461 1 U 1.68e+06 0 e 0 0 0 0 1623 107.300 8.461 7.457 1 U 6.25e+05 0 e 0 0 0 0 1624 107.308 7.219 7.459 1 U 3.38e+06 0 e 0 0 0 0 1625 107.322 4.793 7.460 1 U 1.26e+06 0 e 0 0 0 0 1626 107.298 4.421 7.458 1 U 2.02e+06 0 e 0 0 0 0 1627 107.307 4.307 7.458 1 U 3.17e+06 0 e 0 0 0 0 1628 107.312 4.194 7.459 1 U 1.89e+06 0 e 0 0 0 0 1629 107.394 4.499 7.458 1 U 6.35e+05 0 e 0 0 0 0 1630 107.321 3.996 7.457 1 U 1.25e+06 0 e 0 0 0 0 1631 107.328 3.921 7.457 1 U 9.92e+05 0 e 0 0 0 0 1632 107.295 1.995 7.452 1 U 5.22e+05 0 e 0 0 0 0 1633 107.294 1.868 7.458 1 U 1.84e+06 0 e 0 0 0 0 1634 107.298 1.771 7.458 1 U 2.46e+06 0 e 0 0 0 0 1635 107.299 1.288 7.457 1 U 5.31e+06 0 e 0 0 0 0 1636 107.300 0.947 7.459 1 U 2.33e+06 0 e 0 0 0 0 1637 107.312 0.847 7.458 1 U 1.59e+06 0 e 0 0 0 0 1638 107.295 0.739 7.458 1 U 7.91e+05 0 e 0 0 0 0 1639 115.708 7.221 7.222 1 U 1.47e+07 0 e 0 0 0 0 1640 115.688 7.450 7.222 1 U 5e+06 0 e 0 0 0 0 1641 115.672 7.718 7.222 1 U 7.01e+05 0 e 0 0 0 0 1642 115.706 8.136 7.222 1 U 9.26e+05 0 e 0 0 0 0 1643 115.725 8.469 7.222 1 U 7.68e+05 0 e 0 0 0 0 1644 115.700 8.834 7.222 1 U 1.94e+06 0 e 0 0 0 0 1645 115.702 7.060 7.222 1 U 9.82e+05 0 e 0 0 0 0 1646 115.701 4.307 7.222 1 U 2.82e+06 0 e 0 0 0 0 1647 115.710 4.201 7.222 1 U 1.45e+06 0 e 0 0 0 0 1648 115.707 3.985 7.222 1 U 5e+06 0 e 0 0 0 0 1649 115.706 3.904 7.223 1 U 4.74e+06 0 e 0 0 0 0 1650 115.694 4.510 7.223 1 U 4e+06 0 e 0 0 0 0 1651 115.701 4.431 7.222 1 U 2.56e+06 0 e 0 0 0 0 1652 115.774 2.729 7.222 1 U 2.64e+05 0 e 0 0 0 0 1653 115.671 2.098 7.222 1 U 2.96e+05 0 e 0 0 0 0 1654 115.684 1.958 7.222 1 U 5.08e+05 0 e 0 0 0 0 1655 115.662 1.862 7.222 1 U 1.06e+06 0 e 0 0 0 0 1656 115.677 1.777 7.221 1 U 1.01e+06 0 e 0 0 0 0 1657 115.745 1.391 7.222 1 U 4.59e+05 0 e 0 0 0 0 1658 115.697 1.287 7.222 1 U 2.93e+06 0 e 0 0 0 0 1659 115.695 0.846 7.222 1 U 6.02e+06 0 e 0 0 0 0 1660 115.702 0.746 7.223 1 U 1.64e+06 0 e 0 0 0 0 1661 126.200 8.837 8.839 1 U 3.37e+06 0 e 0 1220 1216 1216 1662 126.207 8.138 8.840 1 U 1e+06 0 e 0 0 0 0 1663 126.198 7.058 8.838 1 U 4.95e+05 0 e 0 0 0 0 1664 126.187 7.222 8.838 1 U 7.41e+05 0 e 0 0 0 0 1665 126.162 4.797 8.839 1 U 8.99e+05 0 e 0 0 0 0 1666 126.189 4.523 8.839 1 U 2.95e+06 0 e 0 0 0 0 1667 126.232 4.234 8.842 1 U 3.41e+05 0 e 0 0 0 0 1668 126.204 3.916 8.840 1 U 6.36e+05 0 e 0 0 0 0 1669 126.139 3.983 8.837 1 U 6.88e+05 0 e 0 0 0 0 1670 126.195 2.727 8.839 1 U 2.5e+06 0 e 0 0 0 0 1671 126.221 1.388 8.838 1 U 4.12e+05 0 e 0 0 0 0 1672 126.233 1.606 8.841 1 U 5.57e+05 0 e 0 0 0 0 1673 126.139 0.853 8.837 1 U 1.1e+06 0 e 0 0 0 0 1674 126.246 0.794 8.837 1 U 6.81e+05 0 e 0 0 0 0 1675 117.961 8.131 8.138 1 U 4.06e+06 0 e 0 1234 1227 1227 1676 117.958 8.840 8.141 1 U 1.33e+06 0 e 0 0 0 0 1677 117.895 7.216 8.130 1 U 4.1e+05 0 e 0 0 0 0 1678 117.943 7.059 8.140 1 U 2.13e+06 0 e 0 0 0 0 1679 117.883 4.797 8.141 1 U 9.01e+05 0 e 0 0 0 0 1680 117.963 4.556 8.142 1 U 1.46e+06 0 e 0 0 0 0 1681 117.934 4.237 8.141 1 U 1.72e+06 0 e 0 0 0 0 1682 117.899 3.995 8.136 1 U 5.22e+05 0 e 0 0 0 0 1683 117.981 2.727 8.144 1 U 1.1e+06 0 e 0 0 0 0 1684 117.940 1.384 8.141 1 U 2.42e+06 0 e 0 0 0 0 1685 117.951 1.602 8.139 1 U 3.25e+06 0 e 0 0 0 0 1686 117.935 0.865 8.138 1 U 3.53e+06 0 e 0 0 0 0 1687 117.951 0.796 8.135 1 U 3.04e+06 0 e 0 0 0 0 1688 112.235 6.937 7.054 1 U 1.19e+07 0 e 0 0 0 0 1689 112.111 7.057 7.053 1 U 5.24e+06 0 e 0 1245 1240 1240 1690 112.218 7.650 7.054 1 U 7.57e+06 0 e 0 0 0 0 1691 112.106 8.139 7.065 1 U 1.43e+06 0 e 0 0 0 0 1692 112.107 8.489 7.065 1 U 9.95e+05 0 e 0 0 0 0 1693 112.128 8.833 7.065 1 U 3.92e+05 0 e 0 0 0 0 1694 112.093 4.480 7.062 1 U 1.17e+06 0 e 0 0 0 0 1695 112.132 4.239 7.064 1 U 7.61e+05 0 e 0 0 0 0 1696 112.188 3.972 7.066 1 U 3.46e+05 0 e 0 0 0 0 1697 112.108 3.904 7.062 1 U 5.16e+05 0 e 0 0 0 0 1698 112.096 2.113 7.061 1 U 8.54e+05 0 e 0 0 0 0 1699 112.102 1.595 7.063 1 U 8.97e+05 0 e 0 0 0 0 1700 112.145 1.389 7.065 1 U 1.29e+06 0 e 0 0 0 0 1701 112.119 0.849 7.064 1 U 4.22e+06 0 e 0 0 0 0 1702 125.376 8.487 8.485 1 U 7.96e+06 0 e 0 0 0 0 1703 125.254 8.135 8.481 1 U 8.13e+05 0 e 0 0 0 0 1704 125.317 7.058 8.480 1 U 1.57e+06 0 e 0 0 0 0 1705 125.324 4.455 8.479 1 U 3.3e+06 0 e 0 0 0 0 1706 125.311 3.919 8.477 1 U 7.27e+05 0 e 0 0 0 0 1707 125.280 3.851 8.478 1 U 7.33e+05 0 e 0 0 0 0 1708 125.322 2.986 8.479 1 U 4.65e+05 0 e 0 0 0 0 1709 125.198 2.294 8.474 1 U 5.73e+05 0 e 0 0 0 0 1710 125.320 2.114 8.478 1 U 9.98e+05 0 e 0 0 0 0 1711 125.288 1.936 8.478 1 U 2.08e+06 0 e 0 0 0 0 1712 125.281 1.867 8.477 1 U 2.41e+06 0 e 0 0 0 0 1713 125.289 1.671 8.479 1 U 1.54e+06 0 e 0 0 0 0 1714 125.294 1.413 8.479 1 U 3.51e+06 0 e 0 0 0 0 1715 125.309 0.843 8.479 1 U 3.97e+06 0 e 0 0 0 0 1716 119.104 8.527 8.527 1 U 5.19e+06 0 e 0 0 0 0 1717 119.276 8.429 8.537 1 U 1.03e+07 0 e 0 0 0 0 1718 119.087 8.129 8.531 1 U 1.58e+06 0 e 0 0 0 0 1719 119.207 7.053 8.525 1 U 2.8e+05 0 e 0 0 0 0 1720 119.090 4.434 8.529 1 U 3.19e+06 0 e 0 0 0 0 1721 119.163 4.141 8.528 1 U 1.22e+06 0 e 0 0 0 0 1722 119.074 3.918 8.529 1 U 2.07e+06 0 e 0 0 0 0 1723 119.068 3.850 8.529 1 U 1.7e+06 0 e 0 0 0 0 1724 119.039 2.987 8.528 1 U 1.94e+05 0 e 0 0 0 0 1725 118.738 1.671 8.519 1 U 1.8e+06 0 e 0 0 0 0 1726 118.752 1.823 8.517 1 U 1.46e+06 0 e 0 0 0 0 1727 118.848 1.916 8.522 1 U 1.09e+06 0 e 0 0 0 0 1728 118.719 1.993 8.517 1 U 8e+05 0 e 0 0 0 0 1729 119.128 1.412 8.530 1 U 1.4e+06 0 e 0 0 0 0 1730 119.201 0.945 8.524 1 U 5.21e+05 0 e 0 0 0 0 1731 119.172 0.848 8.526 1 U 1.06e+06 0 e 0 0 0 0 1732 115.670 8.104 8.103 1 U 1.96e+07 0 e 0 0 0 0 1733 115.753 7.535 8.120 1 U 8.44e+05 0 e 0 0 0 0 1734 115.922 7.263 8.133 1 U 2.97e+05 0 e 0 0 0 0 1735 115.868 7.255 8.124 1 U 3.21e+05 0 e 0 0 0 0 1736 115.879 4.138 8.119 1 U 9.41e+05 0 e 0 0 0 0 1737 115.713 4.441 8.118 1 U 2.87e+06 0 e 0 0 0 0 1738 115.696 3.894 8.118 1 U 5.56e+06 0 e 0 0 0 0 1739 115.476 4.389 8.122 1 U 3.1e+06 0 e 0 0 0 0 1740 115.795 2.824 8.119 1 U 3.85e+05 0 e 0 0 0 0 1741 115.707 1.669 8.117 1 U 5.6e+05 0 e 0 0 0 0 1742 115.751 1.408 8.112 1 U 6.37e+05 0 e 0 0 0 0 1743 115.519 0.720 8.122 1 U 5.85e+05 0 e 0 0 0 0 1744 120.761 8.278 8.284 1 U 3.33e+07 0 e 0 0 0 0 1745 120.695 8.008 8.289 1 U 9.97e+05 0 e 0 0 0 0 1746 120.673 7.964 8.294 1 U 9.21e+05 0 e 0 0 0 0 1747 120.568 7.551 8.265 1 U 4.11e+06 0 e 0 0 0 0 1748 120.545 7.235 8.264 1 U 7.76e+05 0 e 0 0 0 0 1749 120.565 7.153 8.264 1 U 6.46e+05 0 e 0 0 0 0 1750 120.552 7.065 8.265 1 U 9.52e+05 0 e 0 0 0 0 1751 120.618 4.918 8.303 1 U 1.21e+06 0 e 0 0 0 0 1752 120.654 4.796 8.281 1 U 7.63e+05 0 e 0 0 0 0 1753 120.749 4.396 8.285 1 U 3.22e+06 0 e 0 0 0 0 1754 120.701 3.939 8.298 1 U 7.66e+05 0 e 0 0 0 0 1755 120.806 4.099 8.285 1 U 7.43e+05 0 e 0 0 0 0 1756 120.461 3.855 8.265 1 U 1.27e+06 0 e 0 0 0 0 1757 120.539 4.005 8.263 1 U 7.2e+05 0 e 0 0 0 0 1758 120.618 3.349 8.302 1 U 8.42e+05 0 e 0 0 0 0 1759 120.588 3.321 8.265 1 U 9.72e+05 0 e 0 0 0 0 1760 120.602 2.865 8.301 1 U 9.29e+05 0 e 0 0 0 0 1761 120.843 2.029 8.283 1 U 1.34e+06 0 e 0 0 0 0 1762 120.611 2.395 8.262 1 U 4.93e+05 0 e 0 0 0 0 1763 120.605 2.270 8.264 1 U 1.12e+06 0 e 0 0 0 0 1764 120.486 1.880 8.264 1 U 2.63e+06 0 e 0 0 0 0 1765 120.688 1.810 8.264 1 U 1.21e+06 0 e 0 0 0 0 1766 120.554 1.357 8.266 1 U 4.84e+06 0 e 0 0 0 0 1767 120.703 0.955 8.287 1 U 7e+05 0 e 0 0 0 0 1768 120.594 0.335 8.267 1 U 1.08e+06 0 e 0 0 0 0 1769 120.562 -0.311 8.264 1 U 1.27e+06 0 e 0 0 0 0 1770 117.819 7.535 7.537 1 U 8.4e+06 0 e 0 0 0 0 1771 117.763 8.133 7.542 1 U 4.99e+05 0 e 0 0 0 0 1772 117.813 8.295 7.537 1 U 2.1e+06 0 e 0 0 0 0 1773 117.785 8.523 7.538 1 U 2.76e+05 0 e 0 0 0 0 1774 117.809 8.851 7.537 1 U 5.86e+05 0 e 0 0 0 0 1775 117.797 4.808 7.545 1 U 5.99e+05 0 e 0 0 0 0 1776 117.817 4.922 7.537 1 U 3.09e+06 0 e 0 0 0 0 1777 117.790 4.577 7.533 1 U 1.01e+06 0 e 0 0 0 0 1778 117.815 4.383 7.539 1 U 6.54e+05 0 e 0 0 0 0 1779 117.807 4.491 7.532 1 U 3.5e+05 0 e 0 0 0 0 1780 117.701 3.916 7.536 1 U 6.95e+05 0 e 0 0 0 0 1781 117.730 4.132 7.536 1 U 3.61e+05 0 e 0 0 0 0 1782 117.847 3.362 7.542 1 U 7.43e+05 0 e 0 0 0 0 1783 117.802 2.862 7.537 1 U 9.5e+05 0 e 0 0 0 0 1784 117.787 0.854 7.536 1 U 2.62e+06 0 e 0 0 0 0 1785 117.805 0.722 7.537 1 U 4.56e+06 0 e 0 0 0 0 1786 117.789 0.337 7.538 1 U 4.7e+05 0 e 0 0 0 0 1787 128.548 8.849 8.858 1 U 2.6e+06 0 e 0 0 0 0 1788 128.546 8.406 8.858 1 U 1.19e+06 0 e 0 0 0 0 1789 128.547 7.545 8.859 1 U 6.68e+05 0 e 0 0 0 0 1790 128.510 6.997 8.859 1 U 2.42e+05 0 e 0 0 0 0 1791 128.496 6.895 8.856 1 U 1.92e+05 0 e 0 0 0 0 1792 128.555 4.896 8.855 1 U 4.25e+05 0 e 0 0 0 0 1793 128.558 4.789 8.860 1 U 2.92e+05 0 e 0 0 0 0 1794 128.557 4.582 8.857 1 U 2.24e+06 0 e 0 0 0 0 1795 128.636 1.809 8.857 1 U 2.8e+05 0 e 0 0 0 0 1796 128.551 1.876 8.857 1 U 5.49e+05 0 e 0 0 0 0 1797 128.544 1.492 8.856 1 U 8.47e+05 0 e 0 0 0 0 1798 128.563 1.351 8.858 1 U 1.32e+06 0 e 0 0 0 0 1799 128.536 1.228 8.858 1 U 5.59e+05 0 e 0 0 0 0 1800 128.544 0.854 8.857 1 U 2.21e+06 0 e 0 0 0 0 1801 128.555 0.718 8.858 1 U 2.32e+06 0 e 0 0 0 0 1802 128.439 0.339 8.849 1 U 2.09e+05 0 e 0 0 0 0 1803 124.733 8.396 8.398 1 U 4.34e+07 0 e 0 0 0 0 1804 123.110 7.934 7.940 1 U 5.52e+06 0 e 0 0 0 0 1805 123.117 8.566 7.934 1 U 6.57e+05 0 e 0 0 0 0 1806 123.106 8.746 7.934 1 U 6.77e+05 0 e 0 0 0 0 1807 123.076 9.251 7.933 1 U 4.59e+05 0 e 0 0 0 0 1808 123.172 9.658 7.936 1 U 2.26e+05 0 e 0 0 0 0 1809 123.103 6.096 7.938 1 U 1.87e+06 0 e 0 0 0 0 1810 123.091 5.446 7.939 1 U 4.94e+05 0 e 0 0 0 0 1811 123.111 4.634 7.944 1 U 1.6e+06 0 e 0 0 0 0 1812 123.110 4.483 7.941 1 U 4.48e+06 0 e 0 0 0 0 1813 123.090 3.852 7.940 1 U 1.19e+06 0 e 0 0 0 0 1814 123.124 3.777 7.944 1 U 1.36e+06 0 e 0 0 0 0 1815 123.128 3.457 7.943 1 U 3.01e+05 0 e 0 0 0 0 1816 123.103 1.115 7.936 1 U 2.02e+06 0 e 0 0 0 0 1817 123.096 1.019 7.939 1 U 3.9e+06 0 e 0 0 0 0 1818 123.078 0.739 7.944 1 U 1.02e+06 0 e 0 0 0 0 1819 123.092 0.943 7.937 1 U 2.25e+06 0 e 0 0 0 0 1820 126.417 9.248 9.256 1 U 2.18e+06 0 e 0 0 0 0 1821 126.400 9.653 9.260 1 U 4.49e+05 0 e 0 0 0 0 1822 126.383 7.745 9.262 1 U 5.81e+05 0 e 0 0 0 0 1823 126.370 7.934 9.264 1 U 2.27e+05 0 e 0 0 0 0 1824 126.398 5.445 9.264 1 U 9.79e+05 0 e 0 0 0 0 1825 126.394 4.616 9.259 1 U 7.11e+05 0 e 0 0 0 0 1826 126.388 4.394 9.263 1 U 5.89e+05 0 e 0 0 0 0 1827 126.417 4.443 9.262 1 U 5e+05 0 e 0 0 0 0 1828 126.403 2.147 9.255 1 U 3.94e+05 0 e 0 0 0 0 1829 126.269 2.006 9.252 1 U 3.05e+05 0 e 0 0 0 0 1830 126.387 0.958 9.260 1 U 1.74e+06 0 e 0 0 0 0 1831 126.397 0.866 9.265 1 U 5.92e+05 0 e 0 0 0 0 1832 105.156 9.406 9.396 1 U 1.74e+06 0 e 0 0 0 0 1833 105.110 9.277 9.397 1 U 3.35e+05 0 e 0 0 0 0 1834 105.160 7.748 9.400 1 U 7.62e+05 0 e 0 0 0 0 1835 105.173 4.437 9.401 1 U 9.33e+05 0 e 0 0 0 0 1836 105.128 4.604 9.391 1 U 3.88e+05 0 e 0 0 0 0 1837 105.184 4.060 9.397 1 U 1.01e+06 0 e 0 0 0 0 1838 105.179 3.277 9.397 1 U 9.58e+05 0 e 0 0 0 0 1839 105.169 1.158 9.398 1 U 4.58e+05 0 e 0 0 0 0 1840 105.159 0.954 9.398 1 U 1.13e+06 0 e 0 0 0 0 1841 105.167 0.856 9.399 1 U 1.29e+06 0 e 0 0 0 0 1842 105.156 0.733 9.397 1 U 3.67e+05 0 e 0 0 0 0 1843 125.795 9.677 9.679 1 U 4.68e+05 0 e 0 0 0 0 1844 125.902 9.250 9.678 1 U 2.03e+05 0 e 0 0 0 0 1845 125.781 5.445 9.683 1 U 3.69e+05 0 e 0 0 0 0 1846 125.757 4.790 9.669 1 U 2.55e+05 0 e 0 0 0 0 1847 125.781 4.363 9.683 1 U 3.86e+05 0 e 0 0 0 0 1848 125.778 0.748 9.673 1 U 7.97e+05 0 e 0 0 0 0 1849 125.805 1.016 9.674 1 U 9.14e+05 0 e 0 0 0 0 1850 125.805 0.939 9.678 1 U 4.67e+05 0 e 0 0 0 0 1851 118.856 7.503 7.505 1 U 6.65e+05 0 e 0 0 0 0 1852 119.135 7.497 7.508 1 U 4.99e+05 0 e 0 0 0 0 1853 119.100 5.432 7.506 1 U 2.88e+05 0 e 0 0 0 0 1854 119.157 1.001 7.510 1 U 5.13e+05 0 e 0 0 0 0 1855 119.085 0.919 7.514 1 U 2.32e+05 0 e 0 0 0 0 1856 119.189 1.152 7.509 1 U 1.98e+05 0 e 0 0 0 0 1857 119.483 8.407 8.409 1 U 1.39e+07 0 e 0 0 0 0 1858 119.370 8.843 8.418 1 U 1.12e+06 0 e 0 0 0 0 1859 119.350 5.138 8.406 1 U 2.21e+06 0 e 0 0 0 0 1860 119.332 2.192 8.403 1 U 9.95e+05 0 e 0 0 0 0 1861 119.391 1.348 8.403 1 U 1.24e+06 0 e 0 0 0 0 1862 119.418 0.864 8.409 1 U 2.16e+06 0 e 0 0 0 0 1863 119.382 0.699 8.407 1 U 4.5e+06 0 e 0 0 0 0 1864 124.476 7.571 7.571 1 U 4.18e+06 0 e 0 0 0 0 1865 124.380 8.102 7.556 1 U 7.75e+05 0 e 0 0 0 0 1866 124.562 8.272 7.561 1 U 4.51e+05 0 e 0 0 0 0 1867 124.492 8.842 7.570 1 U 4.41e+05 0 e 0 0 0 0 1868 124.554 7.183 7.565 1 U 3.18e+05 0 e 0 0 0 0 1869 124.473 7.048 7.570 1 U 4.95e+05 0 e 0 0 0 0 1870 124.525 6.714 7.562 1 U 2.74e+05 0 e 0 0 0 0 1871 124.664 6.900 7.557 1 U 2.81e+05 0 e 0 0 0 0 1872 124.554 6.822 7.563 1 U 2.9e+05 0 e 0 0 0 0 1873 124.543 6.793 7.566 1 U 2.89e+05 0 e 0 0 0 0 1874 124.526 5.350 7.563 1 U 6.28e+05 0 e 0 0 0 0 1875 124.529 4.863 7.563 1 U 1.26e+06 0 e 0 0 0 0 1876 124.498 4.582 7.561 1 U 3.86e+05 0 e 0 0 0 0 1877 124.521 3.358 7.561 1 U 3.03e+05 0 e 0 0 0 0 1878 124.503 2.864 7.561 1 U 2.53e+05 0 e 0 0 0 0 1879 124.551 2.618 7.561 1 U 1.05e+06 0 e 0 0 0 0 1880 124.523 1.877 7.563 1 U 1.46e+06 0 e 0 0 0 0 1881 124.541 1.562 7.563 1 U 1.13e+06 0 e 0 0 0 0 1882 124.305 1.352 7.587 1 U 3.29e+06 0 e 0 0 0 0 1883 124.459 0.859 7.573 1 U 2.08e+06 0 e 0 0 0 0 1884 124.445 0.956 7.572 1 U 1.37e+06 0 e 0 0 0 0 1885 124.325 0.705 7.584 1 U 1.34e+06 0 e 0 0 0 0 1886 124.554 0.336 7.562 1 U 6.93e+05 0 e 0 0 0 0 1887 124.582 -0.309 7.569 1 U 2.21e+05 0 e 0 0 0 0 1888 116.060 8.083 8.076 1 U 1.44e+07 0 e 0 0 0 0 1889 116.077 5.346 8.081 1 U 8.48e+05 0 e 0 0 0 0 1890 116.043 1.384 8.073 1 U 8.82e+05 0 e 0 0 0 0 1891 116.026 1.331 8.072 1 U 8.96e+05 0 e 0 0 0 0 1892 116.079 0.858 8.082 1 U 1.78e+06 0 e 0 0 0 0 1893 116.068 0.338 8.066 1 U 4.75e+05 0 e 0 0 0 0 1894 116.057 -0.291 8.076 1 U 9.64e+05 0 e 0 0 0 0 1895 110.462 8.504 8.403 1 U 1.15e+07 0 e 0 0 0 0 1896 110.503 8.403 8.407 1 U 3.68e+06 0 e 0 0 0 0 1897 110.385 7.562 8.392 1 U 6.26e+05 0 e 0 0 0 0 1898 110.447 4.880 8.392 1 U 1.39e+06 0 e 0 0 0 0 1899 110.426 4.795 8.402 1 U 2.5e+06 0 e 0 0 0 0 1900 110.462 4.403 8.404 1 U 4.27e+06 0 e 0 0 0 0 1901 110.457 4.003 8.406 1 U 6.02e+06 0 e 0 0 0 0 1902 110.435 1.878 8.401 1 U 1.52e+06 0 e 0 0 0 0 1903 110.431 1.811 8.400 1 U 1.64e+06 0 e 0 0 0 0 1904 110.435 2.193 8.392 1 U 9.78e+05 0 e 0 0 0 0 1905 110.424 1.298 8.392 1 U 2.15e+06 0 e 0 0 0 0 1906 110.431 1.543 8.400 1 U 4.74e+05 0 e 0 0 0 0 1907 110.461 1.460 8.401 1 U 4.62e+05 0 e 0 0 0 0 1908 110.393 0.855 8.398 1 U 1.42e+06 0 e 0 0 0 0 1909 110.420 0.336 8.391 1 U 1.33e+06 0 e 0 0 0 0 1910 110.419 -0.304 8.390 1 U 7e+05 0 e 0 0 0 0 1911 120.845 9.101 9.104 1 U 4.02e+06 0 e 0 0 0 0 1912 120.842 8.299 9.103 1 U 1.61e+06 0 e 0 0 0 0 1913 120.865 8.172 9.103 1 U 2.41e+05 0 e 0 0 0 0 1914 120.866 7.559 9.100 1 U 3.49e+05 0 e 0 0 0 0 1915 120.820 7.240 9.106 1 U 5.57e+05 0 e 0 0 0 0 1916 120.831 7.075 9.105 1 U 4.99e+05 0 e 0 0 0 0 1917 120.836 4.905 9.106 1 U 1.94e+06 0 e 0 0 0 0 1918 120.844 4.774 9.103 1 U 1.7e+06 0 e 0 0 0 0 1919 120.783 4.019 9.103 1 U 3.76e+05 0 e 0 0 0 0 1920 120.833 3.850 9.105 1 U 1.32e+06 0 e 0 0 0 0 1921 120.824 2.068 9.104 1 U 1.82e+06 0 e 0 0 0 0 1922 120.835 1.906 9.105 1 U 6.12e+06 0 e 0 0 0 0 1923 120.839 1.563 9.104 1 U 4.22e+05 0 e 0 0 0 0 1924 120.835 1.297 9.104 1 U 2.89e+06 0 e 0 0 0 0 1925 120.811 0.859 9.106 1 U 5.08e+05 0 e 0 0 0 0 1926 120.948 -0.314 9.095 1 U 1.99e+05 0 e 0 0 0 0 1927 118.492 8.304 8.313 1 U 8.64e+06 0 e 0 0 0 0 1928 118.364 9.102 8.309 1 U 2.03e+06 0 e 0 0 0 0 1929 118.378 7.558 8.310 1 U 2.31e+06 0 e 0 0 0 0 1930 118.394 7.250 8.311 1 U 3.82e+05 0 e 0 0 0 0 1931 118.411 7.079 8.312 1 U 3.49e+05 0 e 0 0 0 0 1932 118.469 4.898 8.310 1 U 8.81e+05 0 e 0 0 0 0 1933 118.407 4.794 8.309 1 U 1.7e+06 0 e 0 0 0 0 1934 118.322 4.720 8.307 1 U 6.56e+05 0 e 0 0 0 0 1935 118.389 4.027 8.311 1 U 3.81e+06 0 e 0 0 0 0 1936 118.446 3.855 8.311 1 U 1.3e+06 0 e 0 0 0 0 1937 118.364 4.021 8.254 1 U 8.57e+05 0 e 0 0 0 0 1938 118.376 3.204 8.309 1 U 1.37e+06 0 e 0 0 0 0 1939 118.365 1.886 8.310 1 U 8.37e+06 0 e 0 0 0 0 1940 118.399 1.769 8.310 1 U 5.66e+06 0 e 0 0 0 0 1941 118.442 1.642 8.310 1 U 2.85e+06 0 e 0 0 0 0 1942 118.350 2.072 8.309 1 U 8.31e+05 0 e 0 0 0 0 1943 118.370 1.884 8.255 1 U 2.01e+06 0 e 0 0 0 0 1944 118.380 1.761 8.259 1 U 1.25e+06 0 e 0 0 0 0 1945 118.371 1.631 8.256 1 U 5.95e+05 0 e 0 0 0 0 1946 118.327 1.310 8.310 1 U 1.84e+06 0 e 0 0 0 0 1947 117.151 7.545 7.541 1 U 6.09e+06 0 e 0 0 0 0 1948 117.115 8.264 7.540 1 U 1.47e+06 0 e 0 0 0 0 1949 117.105 8.769 7.535 1 U 4.66e+05 0 e 0 0 0 0 1950 117.021 7.245 7.539 1 U 5.5e+05 0 e 0 0 0 0 1951 117.098 7.045 7.544 1 U 4.45e+05 0 e 0 0 0 0 1952 117.110 3.995 7.541 1 U 2.39e+06 0 e 0 0 0 0 1953 117.089 3.865 7.540 1 U 6.12e+05 0 e 0 0 0 0 1954 117.109 4.198 7.549 1 U 3.81e+05 0 e 0 0 0 0 1955 117.066 3.287 7.536 1 U 3.24e+05 0 e 0 0 0 0 1956 117.112 1.887 7.540 1 U 6.39e+06 0 e 0 0 0 0 1957 117.090 1.701 7.542 1 U 1.31e+06 0 e 0 0 0 0 1958 117.112 1.571 7.539 1 U 1.59e+06 0 e 0 0 0 0 1959 117.112 1.438 7.538 1 U 2.48e+06 0 e 0 0 0 0 1960 117.087 1.363 7.539 1 U 3.54e+06 0 e 0 0 0 0 1961 117.101 -0.302 7.532 1 U 3.24e+05 0 e 0 0 0 0 1962 120.768 7.577 7.584 1 U 1.29e+07 0 e 0 0 0 0 1963 120.753 8.769 7.584 1 U 3.17e+06 0 e 0 0 0 0 1964 120.972 8.276 7.566 1 U 2.17e+06 0 e 0 0 0 0 1965 120.814 8.107 7.579 1 U 5.48e+05 0 e 0 0 0 0 1966 120.823 7.293 7.580 1 U 3.89e+05 0 e 0 0 0 0 1967 120.799 7.241 7.583 1 U 4.2e+05 0 e 0 0 0 0 1968 120.800 3.854 7.584 1 U 1.45e+06 0 e 0 0 0 0 1969 120.810 3.794 7.582 1 U 1.59e+06 0 e 0 0 0 0 1970 120.745 4.191 7.584 1 U 3.56e+06 0 e 0 0 0 0 1971 120.770 3.997 7.583 1 U 2.51e+06 0 e 0 0 0 0 1972 120.830 1.713 7.580 1 U 1.61e+06 0 e 0 0 0 0 1973 120.771 1.885 7.584 1 U 6.78e+06 0 e 0 0 0 0 1974 120.743 1.573 7.584 1 U 1.32e+06 0 e 0 0 0 0 1975 120.765 1.373 7.584 1 U 1.14e+07 0 e 0 0 0 0 1976 120.749 1.439 7.585 1 U 5.39e+06 0 e 0 0 0 0 1977 120.755 0.850 7.584 1 U 3.45e+06 0 e 0 0 0 0 1978 120.753 0.690 7.586 1 U 9.31e+05 0 e 0 0 0 0 1979 118.953 8.768 8.776 1 U 6.73e+06 0 e 0 0 0 0 1980 118.968 8.118 8.780 1 U 5.43e+05 0 e 0 0 0 0 1981 118.937 8.253 8.778 1 U 6.67e+05 0 e 0 0 0 0 1982 118.992 7.924 8.777 1 U 1.97e+06 0 e 0 0 0 0 1983 118.961 7.578 8.776 1 U 3.03e+06 0 e 0 0 0 0 1984 118.829 7.057 8.779 1 U 3.7e+05 0 e 0 0 0 0 1985 118.995 3.982 8.774 1 U 9.34e+05 0 e 0 0 0 0 1986 118.975 3.866 8.776 1 U 2.14e+06 0 e 0 0 0 0 1987 118.983 3.781 8.777 1 U 7.73e+05 0 e 0 0 0 0 1988 118.954 4.192 8.776 1 U 1.36e+06 0 e 0 0 0 0 1989 119.025 3.295 8.772 1 U 3.22e+05 0 e 0 0 0 0 1990 118.976 1.884 8.777 1 U 8.3e+05 0 e 0 0 0 0 1991 118.967 1.448 8.776 1 U 7.12e+06 0 e 0 0 0 0 1992 118.962 1.375 8.776 1 U 6.32e+06 0 e 0 0 0 0 1993 118.983 1.808 8.780 1 U 3.29e+05 0 e 0 0 0 0 1994 118.957 0.848 8.776 1 U 5.83e+06 0 e 0 0 0 0 1995 118.922 0.716 8.777 1 U 1.96e+06 0 e 0 0 0 0 1996 118.863 -0.301 8.781 1 U 1.8e+05 0 e 0 0 0 0 1997 118.720 7.932 8.128 1 U 1.19e+06 0 e 0 0 0 0 1998 118.865 8.121 8.125 1 U 2.25e+06 0 e 0 0 0 0 1999 118.687 7.568 8.130 1 U 2.61e+05 0 e 0 0 0 0 2000 118.815 4.253 8.127 1 U 1.23e+06 0 e 0 0 0 0 2001 118.863 3.987 8.125 1 U 3.8e+05 0 e 0 0 0 0 2002 118.834 3.954 8.124 1 U 3.65e+05 0 e 0 0 0 0 2003 118.751 3.867 8.124 1 U 5.7e+05 0 e 0 0 0 0 2004 118.756 2.837 8.127 1 U 1.89e+06 0 e 0 0 0 0 2005 118.777 2.688 8.126 1 U 2.02e+06 0 e 0 0 0 0 2006 118.809 1.466 8.127 1 U 2.07e+06 0 e 0 0 0 0 2007 118.745 1.380 8.129 1 U 7.55e+05 0 e 0 0 0 0 2008 118.745 0.685 8.128 1 U 4.29e+05 0 e 0 0 0 0 2009 118.675 0.860 8.128 1 U 1.02e+06 0 e 0 0 0 0 2010 118.617 0.748 8.128 1 U 4.7e+05 0 e 0 0 0 0 2011 120.069 3.888 8.206 1 U 2.35e+06 0 e 0 0 0 0 2012 120.082 3.510 8.206 1 U 7.88e+05 0 e 0 0 0 0 2013 120.092 3.507 8.260 1 U 9.09e+05 0 e 0 0 0 0 2014 120.091 2.692 8.253 1 U 1.06e+06 0 e 0 0 0 0 2015 120.070 2.839 8.254 1 U 8.43e+05 0 e 0 0 0 0 2016 119.987 2.840 8.206 1 U 3.27e+05 0 e 0 0 0 0 2017 120.076 2.690 8.208 1 U 3.6e+05 0 e 0 0 0 0 2018 120.087 1.820 8.207 1 U 1.93e+06 0 e 0 0 0 0 2019 120.104 1.383 8.205 1 U 4.57e+06 0 e 0 0 0 0 2020 120.153 1.447 8.206 1 U 1.87e+06 0 e 0 0 0 0 2021 120.070 0.841 8.207 1 U 3.98e+06 0 e 0 0 0 0 2022 120.062 0.746 8.206 1 U 4.59e+06 0 e 0 0 0 0 2023 120.135 0.843 8.254 1 U 3.49e+06 0 e 0 0 0 0 2024 120.058 0.752 8.250 1 U 2.65e+06 0 e 0 0 0 0 2025 120.153 1.026 8.207 1 U 1.75e+06 0 e 0 0 0 0 2026 120.153 1.043 8.255 1 U 8.92e+05 0 e 0 0 0 0 2027 120.153 1.380 8.258 1 U 1.87e+06 0 e 0 0 0 0 2028 120.153 1.451 8.257 1 U 1.16e+06 0 e 0 0 0 0 2029 120.153 1.833 8.258 1 U 1.93e+06 0 e 0 0 0 0 2030 120.153 3.868 8.257 1 U 1e+06 0 e 0 0 0 0 2031 120.094 4.198 8.260 1 U 5.52e+05 0 e 0 0 0 0 2032 120.111 4.189 8.202 1 U 3.11e+05 0 e 0 0 0 0 2033 120.116 7.125 8.206 1 U 5.14e+05 0 e 0 0 0 0 2034 120.179 8.195 8.205 1 U 7.01e+06 0 e 0 0 0 0 2035 120.181 7.931 8.208 1 U 9.71e+05 0 e 0 0 0 0 2036 123.344 7.170 7.176 1 U 5.24e+06 0 e 0 0 0 0 2037 123.336 8.630 7.182 1 U 8.41e+05 0 e 0 0 0 0 2038 123.357 4.349 7.175 1 U 7.5e+05 0 e 0 0 0 0 2039 123.339 3.901 7.178 1 U 1.28e+06 0 e 0 0 0 0 2040 123.351 3.822 7.179 1 U 1.56e+06 0 e 0 0 0 0 2041 123.340 2.117 7.178 1 U 2.32e+06 0 e 0 0 0 0 2042 123.388 1.826 7.175 1 U 3.93e+05 0 e 0 0 0 0 2043 123.347 1.647 7.177 1 U 5.71e+05 0 e 0 0 0 0 2044 123.386 1.389 7.176 1 U 3.36e+05 0 e 0 0 0 0 2045 123.350 0.970 7.178 1 U 5.53e+06 0 e 0 0 0 0 2046 123.330 0.733 7.179 1 U 1.6e+06 0 e 0 0 0 0 2047 124.473 8.623 8.624 1 U 7.25e+06 0 e 0 0 0 0 2048 124.491 7.434 8.626 1 U 4.18e+05 0 e 0 0 0 0 2049 124.495 7.176 8.625 1 U 1.06e+06 0 e 0 0 0 0 2050 124.498 4.140 8.624 1 U 1.68e+06 0 e 0 0 0 0 2051 124.501 3.916 8.625 1 U 5.62e+06 0 e 0 0 0 0 2052 124.502 3.818 8.625 1 U 4.37e+06 0 e 0 0 0 0 2053 124.569 3.523 8.625 1 U 3.67e+05 0 e 0 0 0 0 2054 124.497 2.132 8.624 1 U 6.7e+05 0 e 0 0 0 0 2055 124.392 2.083 8.626 1 U 5.54e+05 0 e 0 0 0 0 2056 124.503 0.983 8.625 1 U 4.48e+06 0 e 0 0 0 0 2057 124.446 0.722 8.623 1 U 8.24e+05 0 e 0 0 0 0 2058 112.975 8.640 8.646 1 U 7.53e+06 0 e 0 0 0 0 2059 112.985 7.413 8.647 1 U 1.6e+06 0 e 0 0 0 0 2060 112.987 7.179 8.643 1 U 2.43e+05 0 e 0 0 0 0 2061 112.993 4.367 8.642 1 U 3.12e+06 0 e 0 0 0 0 2062 113.003 4.141 8.643 1 U 5.03e+06 0 e 0 0 0 0 2063 112.998 3.918 8.642 1 U 3.87e+06 0 e 0 0 0 0 2064 113.049 3.841 8.645 1 U 1.34e+06 0 e 0 0 0 0 2065 113.003 3.520 8.642 1 U 3.44e+06 0 e 0 0 0 0 2066 113.049 2.058 8.647 1 U 5.28e+05 0 e 0 0 0 0 2067 112.977 0.985 8.646 1 U 9.13e+05 0 e 0 0 0 0 2068 112.988 0.877 8.645 1 U 1.59e+06 0 e 0 0 0 0 2069 112.984 0.730 8.640 1 U 8.88e+05 0 e 0 0 0 0 2070 120.183 7.435 7.440 1 U 5.94e+06 0 e 0 0 0 0 2071 120.241 7.383 7.385 1 U 3.35e+06 0 e 0 0 0 0 2072 120.188 7.197 7.440 1 U 4.37e+05 0 e 0 0 0 0 2073 120.245 7.150 7.386 1 U 2.78e+05 0 e 0 0 0 0 2074 120.186 8.634 7.440 1 U 2.56e+06 0 e 0 0 0 0 2075 120.232 8.651 7.388 1 U 1.41e+06 0 e 0 0 0 0 2076 120.177 9.283 7.439 1 U 5.46e+05 0 e 0 0 0 0 2077 120.237 9.223 7.388 1 U 2.36e+05 0 e 0 0 0 0 2078 120.185 4.140 7.440 1 U 1.2e+06 0 e 0 0 0 0 2079 120.214 4.146 7.390 1 U 6.92e+05 0 e 0 0 0 0 2080 120.191 4.372 7.441 1 U 1.26e+06 0 e 0 0 0 0 2081 120.250 4.365 7.388 1 U 6.77e+05 0 e 0 0 0 0 2082 120.266 3.911 7.389 1 U 4.86e+05 0 e 0 0 0 0 2083 120.188 3.836 7.442 1 U 1.21e+06 0 e 0 0 0 0 2084 120.231 3.823 7.390 1 U 8.02e+05 0 e 0 0 0 0 2085 120.200 3.906 7.447 1 U 1.3e+06 0 e 0 0 0 0 2086 120.180 3.527 7.443 1 U 1.13e+06 0 e 0 0 0 0 2087 120.248 3.514 7.388 1 U 6.47e+05 0 e 0 0 0 0 2088 120.171 2.070 7.443 1 U 2.76e+06 0 e 0 0 0 0 2089 120.234 2.036 7.386 1 U 1.43e+06 0 e 0 0 0 0 2090 120.174 1.004 7.440 1 U 1.51e+06 0 e 0 0 0 0 2091 120.220 0.991 7.387 1 U 9.2e+05 0 e 0 0 0 0 2092 120.187 0.887 7.441 1 U 4.59e+06 0 e 0 0 0 0 2093 120.235 0.884 7.386 1 U 2.56e+06 0 e 0 0 0 0 2094 120.187 0.731 7.440 1 U 3.89e+06 0 e 0 0 0 0 2095 120.225 0.716 7.388 1 U 2.01e+06 0 e 0 0 0 0 2096 128.348 7.390 9.224 1 U 3.64e+05 0 e 0 0 0 0 2097 128.296 9.224 9.232 1 U 8.34e+05 0 e 0 0 0 0 2098 128.323 4.252 9.222 1 U 3.1e+05 0 e 0 0 0 0 2099 128.318 3.819 9.231 1 U 3.37e+05 0 e 0 0 0 0 2100 128.217 3.284 9.255 1 U 1.76e+05 0 e 0 0 0 0 2101 128.222 1.428 9.229 1 U 3.22e+05 0 e 0 0 0 0 2102 128.292 1.545 9.228 1 U 3.83e+05 0 e 0 0 0 0 2103 128.189 1.728 9.234 1 U 2.42e+05 0 e 0 0 0 0 2104 128.246 1.863 9.232 1 U 3.07e+05 0 e 0 0 0 0 2105 128.281 0.884 9.228 1 U 3.07e+05 0 e 0 0 0 0 2106 128.111 0.704 9.256 1 U 1.49e+06 0 e 0 0 0 0 2107 128.159 1.037 9.251 1 U 6.32e+05 0 e 0 0 0 0 2108 128.195 4.433 9.254 1 U 2.88e+05 0 e 0 0 0 0 2109 128.183 4.360 9.259 1 U 2.65e+05 0 e 0 0 0 0 2110 128.195 4.717 9.258 1 U 5.28e+05 0 e 0 0 0 0 2111 128.176 4.781 9.255 1 U 3.06e+05 0 e 0 0 0 0 2112 128.060 8.430 9.257 1 U 2.81e+05 0 e 0 0 0 0 2113 128.165 9.244 9.257 1 U 1.03e+06 0 e 0 0 0 0 2114 116.887 7.364 7.370 1 U 1.26e+06 0 e 0 0 0 0 2115 116.884 9.222 7.370 1 U 4.3e+05 0 e 0 0 0 0 2116 116.975 4.466 7.371 1 U 3.15e+05 0 e 0 0 0 0 2117 116.985 4.244 7.376 1 U 3.83e+05 0 e 0 0 0 0 2118 116.784 3.832 7.375 1 U 2.49e+05 0 e 0 0 0 0 2119 116.962 1.533 7.379 1 U 5.13e+05 0 e 0 0 0 0 2120 116.889 1.461 7.371 1 U 5.5e+05 0 e 0 0 0 0 2121 116.989 1.718 7.372 1 U 2.99e+05 0 e 0 0 0 0 2122 116.974 1.875 7.377 1 U 5.19e+05 0 e 0 0 0 0 2123 116.950 0.716 7.374 1 U 9.85e+05 0 e 0 0 0 0 2124 124.491 8.588 8.574 1 U 3.38e+06 0 e 0 0 0 0 2125 127.356 9.261 9.268 1 U 5.97e+05 0 e 0 0 0 0 2126 127.429 5.441 9.256 1 U 1.69e+05 0 e 0 0 0 0 2127 127.348 4.798 9.294 1 U 6.2e+05 0 e 0 0 0 0 2128 127.290 4.795 9.273 1 U 5.54e+05 0 e 0 0 0 0 2129 127.386 3.211 9.287 1 U 1.63e+05 0 e 0 0 0 0 2130 127.143 1.461 9.284 1 U 2.82e+05 0 e 0 0 0 0 2131 127.338 0.989 9.282 1 U 5.65e+05 0 e 0 0 0 0 2132 127.346 0.708 9.288 1 U 9.61e+05 0 e 0 0 0 0 2133 128.985 8.360 8.419 1 U 9.68e+06 0 e 0 0 0 0 2134 128.895 8.423 8.421 1 U 2.27e+06 0 e 0 0 0 0 2135 119.230 8.833 8.014 1 U 8.26e+05 0 e 0 0 0 0 2136 119.257 7.186 8.015 1 U 1.24e+06 0 e 0 0 0 0 2137 119.261 7.063 8.014 1 U 1.32e+06 0 e 0 0 0 0 2138 119.288 6.937 8.009 1 U 8.67e+05 0 e 0 0 0 0 2139 119.263 4.787 8.014 1 U 1e+06 0 e 0 0 0 0 2140 119.260 4.718 8.014 1 U 7.92e+05 0 e 0 0 0 0 2141 119.251 4.455 8.017 1 U 1.91e+06 0 e 0 0 0 0 2142 119.257 4.435 8.016 1 U 1.91e+06 0 e 0 0 0 0 2143 119.190 4.506 8.014 1 U 2.16e+06 0 e 0 0 0 0 2144 119.345 4.090 8.017 1 U 1.02e+06 0 e 0 0 0 0 2145 119.267 4.141 8.019 1 U 9.05e+05 0 e 0 0 0 0 2146 119.259 3.705 8.016 1 U 5.2e+05 0 e 0 0 0 0 2147 119.241 2.315 8.015 1 U 2.43e+06 0 e 0 0 0 0 2148 119.371 1.342 8.017 1 U 1.34e+06 0 e 0 0 0 0 2149 119.181 0.603 8.014 1 U 1.15e+06 0 e 0 0 0 0 2150 119.222 -0.308 8.016 1 U 8.79e+05 0 e 0 0 0 0 2151 118.647 8.836 8.841 1 U 1.54e+06 0 e 0 0 0 0 2152 118.552 8.580 8.838 1 U 3.04e+05 0 e 0 0 0 0 2153 118.638 8.018 8.842 1 U 5.97e+05 0 e 0 0 0 0 2154 118.961 7.576 8.844 1 U 5.77e+05 0 e 0 0 0 0 2155 118.628 7.163 8.837 1 U 5.29e+05 0 e 0 0 0 0 2156 118.675 7.043 8.840 1 U 5.8e+05 0 e 0 0 0 0 2157 118.689 5.351 8.842 1 U 2.78e+05 0 e 0 0 0 0 2158 118.651 4.783 8.837 1 U 7.86e+05 0 e 0 0 0 0 2159 118.618 4.722 8.840 1 U 5.32e+05 0 e 0 0 0 0 2160 118.644 4.334 8.845 1 U 3.55e+05 0 e 0 0 0 0 2161 118.632 4.101 8.840 1 U 8.66e+05 0 e 0 0 0 0 2162 118.616 2.319 8.841 1 U 7.91e+05 0 e 0 0 0 0 2163 118.598 2.198 8.836 1 U 2.89e+05 0 e 0 0 0 0 2164 118.954 1.443 8.839 1 U 1.42e+06 0 e 0 0 0 0 2165 118.910 1.360 8.845 1 U 1.78e+06 0 e 0 0 0 0 2166 118.868 0.854 8.842 1 U 1.43e+06 0 e 0 0 0 0 2167 118.481 0.329 8.852 1 U 1.78e+05 0 e 0 0 0 0 2168 118.645 -0.301 8.837 1 U 6.2e+05 0 e 0 0 0 0 2169 123.641 8.595 8.592 1 U 8.36e+06 0 e 0 0 0 0 2170 123.307 9.513 8.614 1 U 3.74e+05 0 e 0 0 0 0 2171 123.601 4.083 8.584 1 U 1.42e+06 0 e 0 0 0 0 2172 123.858 1.906 8.583 1 U 1.22e+06 0 e 0 0 0 0 2173 123.555 0.859 8.584 1 U 1.12e+06 0 e 0 0 0 0 2174 123.687 0.947 8.580 1 U 1.22e+06 0 e 0 0 0 0 2175 123.371 1.071 8.608 1 U 8.32e+05 0 e 0 0 0 0 2176 123.681 -0.299 8.592 1 U 1.91e+05 0 e 0 0 0 0 2177 123.213 8.154 8.155 1 U 3.02e+07 0 e 0 0 0 0 2178 123.292 8.576 8.170 1 U 1.73e+06 0 e 0 0 0 0 2179 123.275 9.108 8.159 1 U 4.18e+05 0 e 0 0 0 0 2180 123.251 7.243 8.161 1 U 5.74e+05 0 e 0 0 0 0 2181 123.265 7.146 8.166 1 U 2.53e+05 0 e 0 0 0 0 2182 123.221 7.068 8.169 1 U 6.96e+05 0 e 0 0 0 0 2183 123.262 5.571 8.169 1 U 2.01e+06 0 e 0 0 0 0 2184 123.256 5.340 8.171 1 U 3.12e+05 0 e 0 0 0 0 2185 123.250 4.902 8.173 1 U 5.32e+05 0 e 0 0 0 0 2186 123.196 4.805 8.154 1 U 2.52e+05 0 e 0 0 0 0 2187 123.268 3.041 8.168 1 U 1.19e+06 0 e 0 0 0 0 2188 123.260 2.810 8.170 1 U 1.05e+06 0 e 0 0 0 0 2189 123.317 1.566 8.168 1 U 2.06e+06 0 e 0 0 0 0 2190 123.288 0.865 8.165 1 U 3.75e+06 0 e 0 0 0 0 2191 123.317 0.345 8.168 1 U 2.13e+05 0 e 0 0 0 0 2192 123.229 -0.296 8.168 1 U 3.98e+05 0 e 0 0 0 0 2193 110.460 8.505 8.506 1 U 8.81e+07 0 e 0 0 0 0 2194 110.454 4.404 8.507 1 U 3.15e+07 0 e 0 0 0 0 2195 110.450 4.322 8.508 1 U 4.38e+06 0 e 0 0 0 0 2196 110.452 4.006 8.507 1 U 4.26e+07 0 e 0 0 0 0 2197 110.456 3.760 8.505 1 U 2.2e+05 0 e 0 0 0 0 2198 110.450 3.691 8.507 1 U 6.44e+05 0 e 0 0 0 0 2199 110.409 3.623 8.510 1 U 3.19e+05 0 e 0 0 0 0 2200 110.450 3.844 8.510 1 U 1.27e+06 0 e 0 0 0 0 2201 110.462 3.030 8.508 1 U 9.33e+05 0 e 0 0 0 0 2202 110.455 1.884 8.507 1 U 9.38e+06 0 e 0 0 0 0 2203 110.456 1.815 8.507 1 U 7.99e+06 0 e 0 0 0 0 2204 110.456 1.724 8.507 1 U 3.55e+06 0 e 0 0 0 0 2205 110.460 1.485 8.507 1 U 4.26e+06 0 e 0 0 0 0 2206 110.459 1.388 8.507 1 U 1.26e+06 0 e 0 0 0 0 2207 110.436 1.298 8.505 1 U 1.51e+06 0 e 0 0 0 0 2208 110.450 1.517 8.507 1 U 4.06e+06 0 e 0 0 0 0 2209 110.452 0.870 8.507 1 U 5.13e+06 0 e 0 0 0 0 2210 110.578 1.172 8.508 1 U 2.76e+05 0 e 0 0 0 0 2211 110.373 1.137 8.506 1 U 3.07e+05 0 e 0 0 0 0 2212 108.982 8.409 8.415 1 U 1.61e+08 0 e 0 0 0 0 2213 108.977 4.796 8.416 1 U 2.16e+07 0 e 0 0 0 0 2214 108.947 4.402 8.414 1 U 1.18e+06 0 e 0 0 0 0 2215 108.979 3.990 8.415 1 U 7.27e+07 0 e 0 0 0 0 2216 108.936 3.735 8.408 1 U 5.67e+05 0 e 0 0 0 0 2217 108.938 3.664 8.413 1 U 7.24e+05 0 e 0 0 0 0 2218 108.967 3.040 8.417 1 U 6.96e+05 0 e 0 0 0 0 2219 108.933 1.891 8.413 1 U 1.5e+06 0 e 0 0 0 0 2220 108.953 1.584 8.414 1 U 1.34e+06 0 e 0 0 0 0 2221 108.874 1.364 8.413 1 U 5.23e+05 0 e 0 0 0 0 2222 108.942 1.300 8.413 1 U 8.22e+05 0 e 0 0 0 0 2223 108.953 0.862 8.413 1 U 2.39e+06 0 e 0 0 0 0 2224 108.959 -0.018 8.411 1 U 2.96e+05 0 e 0 0 0 0 2225 108.912 -0.312 8.414 1 U 3.04e+05 0 e 0 0 0 0 2226 108.981 -0.600 8.414 1 U 3.01e+05 0 e 0 0 0 0 2227 121.451 8.197 8.201 1 U 3.11e+08 0 e 0 0 0 0 2228 121.446 4.310 8.200 1 U 1.61e+07 0 e 0 0 0 0 2229 121.390 4.217 8.201 1 U 2.24e+06 0 e 0 0 0 0 2230 121.449 3.984 8.201 1 U 4.68e+07 0 e 0 0 0 0 2231 121.419 3.727 8.196 1 U 6.35e+05 0 e 0 0 0 0 2232 121.454 3.675 8.198 1 U 7.07e+05 0 e 0 0 0 0 2233 121.437 3.386 8.197 1 U 3.64e+05 0 e 0 0 0 0 2234 121.451 1.591 8.201 1 U 4.15e+07 0 e 0 0 0 0 2235 121.466 1.439 8.201 1 U 2.96e+06 0 e 0 0 0 0 2236 121.465 1.888 8.202 1 U 1.71e+06 0 e 0 0 0 0 2237 121.480 1.193 8.202 1 U 8.69e+05 0 e 0 0 0 0 2238 121.453 1.143 8.201 1 U 9.9e+05 0 e 0 0 0 0 2239 121.431 0.855 8.201 1 U 6.26e+06 0 e 0 0 0 0 2240 121.256 4.310 8.476 1 U 3.67e+07 0 e 0 0 0 0 2241 121.260 4.196 8.476 1 U 1.52e+07 0 e 0 0 0 0 2242 121.185 3.986 8.475 1 U 3.77e+06 0 e 0 0 0 0 2243 121.262 2.139 8.477 1 U 5.21e+06 0 e 0 0 0 0 2244 121.256 1.881 8.476 1 U 2.84e+07 0 e 0 0 0 0 2245 121.253 2.219 8.476 1 U 5.88e+06 0 e 0 0 0 0 2246 121.247 1.543 8.476 1 U 8.69e+06 0 e 0 0 0 0 2247 121.218 0.847 8.476 1 U 4.82e+06 0 e 0 0 0 0 2248 121.256 4.797 8.476 1 U 1.03e+07 0 e 0 0 0 0 2249 128.771 10.151 10.157 1 U 4.41e+07 0 e 0 0 0 0 2250 128.758 7.888 10.156 1 U 5.59e+05 0 e 0 0 0 0 2251 128.771 7.562 10.157 1 U 2.63e+06 0 e 0 0 0 0 2252 128.772 7.408 10.157 1 U 9.52e+06 0 e 0 0 0 0 2253 128.772 7.315 10.157 1 U 5.36e+06 0 e 0 0 0 0 2254 128.770 7.215 10.158 1 U 7.66e+06 0 e 0 0 0 0 2255 128.788 6.893 10.157 1 U 3.04e+05 0 e 0 0 0 0 2256 128.781 4.795 10.158 1 U 1.67e+06 0 e 0 0 0 0 2257 128.765 4.433 10.156 1 U 7.9e+05 0 e 0 0 0 0 2258 128.774 4.368 10.158 1 U 4.58e+05 0 e 0 0 0 0 2259 128.765 3.920 10.153 1 U 3.42e+05 0 e 0 0 0 0 2260 128.764 3.723 10.159 1 U 5.9e+05 0 e 0 0 0 0 2261 128.768 3.389 10.157 1 U 7.55e+05 0 e 0 0 0 0 2262 128.775 2.623 10.155 1 U 5.34e+05 0 e 0 0 0 0 2263 128.762 2.376 10.158 1 U 5.76e+05 0 e 0 0 0 0 2264 128.775 1.346 10.158 1 U 1.94e+06 0 e 0 0 0 0 2265 128.774 1.397 10.158 1 U 1.45e+06 0 e 0 0 0 0 2266 128.809 1.247 10.156 1 U 3.08e+05 0 e 0 0 0 0 2267 128.776 1.032 10.155 1 U 6.99e+05 0 e 0 0 0 0 2268 128.768 0.833 10.156 1 U 8.45e+05 0 e 0 0 0 0 2269 112.310 2.283 6.827 1 U 7.3e+06 0 e 0 0 0 0 2270 112.330 1.908 6.827 1 U 6.45e+05 0 e 0 0 0 0 2271 112.162 1.715 6.826 1 U 4.14e+05 0 e 0 0 0 0 2272 112.102 3.997 6.826 1 U 3.59e+05 0 e 0 0 0 0 2273 112.353 4.368 6.826 1 U 4.89e+05 0 e 0 0 0 0 2274 112.324 4.277 6.826 1 U 8.45e+05 0 e 0 0 0 0 2275 112.102 6.819 6.824 1 U 1.64e+08 0 e 0 0 0 0 2276 112.236 7.418 6.826 1 U 1.15e+08 0 e 0 0 0 0 2277 112.232 0.661 6.825 1 U 5.75e+05 0 e 0 0 0 0 2278 112.312 0.949 6.827 1 U 1.58e+06 0 e 0 0 0 0 2279 112.264 1.168 6.826 1 U 3.18e+05 0 e 0 0 0 0 2280 112.315 2.283 7.422 1 U 1.12e+07 0 e 0 0 0 0 2281 112.267 0.947 7.423 1 U 1.84e+06 0 e 0 0 0 0 2282 112.284 0.670 7.422 1 U 5.8e+05 0 e 0 0 0 0 2283 112.322 4.280 7.422 1 U 7.32e+05 0 e 0 0 0 0 2284 112.316 4.798 7.425 1 U 5.79e+05 0 e 0 0 0 0 2285 112.275 6.821 7.424 1 U 1.14e+08 0 e 0 0 0 0 2286 112.279 7.416 7.423 1 U 1.3e+08 0 e 0 0 0 0 2287 113.412 8.694 7.199 1 U 1.17e+06 0 e 0 0 0 0 2288 113.368 8.314 7.198 1 U 8.43e+05 0 e 0 0 0 0 2289 113.389 7.320 7.199 1 U 2.06e+07 0 e 0 0 0 0 2290 113.370 7.198 7.200 1 U 2.46e+07 0 e 0 0 0 0 2291 113.344 5.184 7.202 1 U 3e+05 0 e 0 0 0 0 2292 113.382 4.344 7.199 1 U 4.84e+05 0 e 0 0 0 0 2293 113.385 3.754 7.198 1 U 8.81e+05 0 e 0 0 0 0 2294 113.403 2.901 7.199 1 U 2.46e+06 0 e 0 0 0 0 2295 113.410 2.772 7.199 1 U 2.31e+06 0 e 0 0 0 0 2296 113.433 2.373 7.200 1 U 2.39e+05 0 e 0 0 0 0 2297 113.324 1.972 7.199 1 U 4.02e+05 0 e 0 0 0 0 2298 113.320 1.831 7.199 1 U 1.34e+06 0 e 0 0 0 0 2299 113.351 1.155 7.200 1 U 6e+05 0 e 0 0 0 0 2300 113.373 1.005 7.200 1 U 6.83e+05 0 e 0 0 0 0 2301 113.365 0.789 7.200 1 U 1.66e+06 0 e 0 0 0 0 2302 113.377 0.704 7.199 1 U 2.14e+06 0 e 0 0 0 0 2303 113.369 0.792 7.322 1 U 1.49e+06 0 e 0 0 0 0 2304 113.394 0.704 7.323 1 U 1.85e+06 0 e 0 0 0 0 2305 113.356 1.153 7.322 1 U 7.99e+05 0 e 0 0 0 0 2306 113.376 1.000 7.323 1 U 8.89e+05 0 e 0 0 0 0 2307 113.360 1.978 7.322 1 U 4.53e+05 0 e 0 0 0 0 2308 113.379 1.831 7.322 1 U 1.25e+06 0 e 0 0 0 0 2309 113.431 2.381 7.320 1 U 2.51e+05 0 e 0 0 0 0 2310 113.359 2.901 7.323 1 U 2.8e+06 0 e 0 0 0 0 2311 113.361 2.774 7.323 1 U 2.7e+06 0 e 0 0 0 0 2312 113.366 3.754 7.322 1 U 1.03e+06 0 e 0 0 0 0 2313 113.470 3.569 7.323 1 U 2.08e+05 0 e 0 0 0 0 2314 113.384 3.569 7.199 1 U 1.77e+05 0 e 0 0 0 0 2315 113.387 4.341 7.321 1 U 5.71e+05 0 e 0 0 0 0 2316 113.322 5.181 7.323 1 U 1.7e+05 0 e 0 0 0 0 2317 113.381 7.198 7.323 1 U 2.13e+07 0 e 0 0 0 0 2318 113.357 7.321 7.322 1 U 2.04e+07 0 e 0 0 0 0 2319 113.363 8.695 7.324 1 U 1.26e+06 0 e 0 0 0 0 2320 113.391 8.311 7.322 1 U 6.18e+05 0 e 0 0 0 0 2321 112.624 7.849 6.948 1 U 3.78e+07 0 e 0 0 0 0 2322 112.696 6.943 6.951 1 U 6.7e+07 0 e 0 0 0 0 2323 112.736 4.137 6.951 1 U 1.21e+06 0 e 0 0 0 0 2324 112.763 4.057 6.951 1 U 1.21e+06 0 e 0 0 0 0 2325 112.771 3.939 6.953 1 U 3.74e+06 0 e 0 0 0 0 2326 112.780 3.843 6.954 1 U 2.09e+06 0 e 0 0 0 0 2327 112.581 2.277 6.947 1 U 4.93e+06 0 e 0 0 0 0 2328 112.531 2.490 6.947 1 U 4.67e+06 0 e 0 0 0 0 2329 112.645 1.916 6.947 1 U 1.66e+06 0 e 0 0 0 0 2330 112.739 1.688 6.949 1 U 9.21e+05 0 e 0 0 0 0 2331 112.766 1.478 6.950 1 U 2.5e+06 0 e 0 0 0 0 2332 112.772 1.341 6.952 1 U 1.49e+06 0 e 0 0 0 0 2333 112.677 0.830 6.948 1 U 2e+06 0 e 0 0 0 0 2334 112.688 0.727 6.949 1 U 2.75e+06 0 e 0 0 0 0 2335 112.549 0.837 7.855 1 U 1.12e+06 0 e 0 0 0 0 2336 112.572 0.726 7.855 1 U 1.68e+06 0 e 0 0 0 0 2337 112.523 1.707 7.852 1 U 3.36e+05 0 e 0 0 0 0 2338 112.626 2.027 7.855 1 U 1.17e+06 0 e 0 0 0 0 2339 112.611 1.923 7.855 1 U 1.23e+06 0 e 0 0 0 0 2340 112.568 2.496 7.855 1 U 5.16e+06 0 e 0 0 0 0 2341 112.579 2.278 7.855 1 U 4.74e+06 0 e 0 0 0 0 2342 112.483 4.114 7.854 1 U 5.58e+05 0 e 0 0 0 0 2343 112.630 6.942 7.855 1 U 3.77e+07 0 e 0 0 0 0 2344 112.550 7.850 7.855 1 U 3.57e+07 0 e 0 0 0 0 2345 111.513 10.071 6.566 1 U 3.27e+05 0 e 0 0 0 0 2346 111.584 10.034 6.581 1 U 3.51e+05 0 e 0 0 0 0 2347 111.557 7.299 6.572 1 U 4.18e+07 0 e 0 0 0 0 2348 111.515 6.999 6.569 1 U 8.01e+05 0 e 0 0 0 0 2349 111.552 6.567 6.571 1 U 4.3e+07 0 e 0 0 0 0 2350 111.556 3.731 6.575 1 U 3.98e+05 0 e 0 0 0 0 2351 111.538 2.026 6.575 1 U 6.28e+05 0 e 0 0 0 0 2352 111.558 1.851 6.571 1 U 2.42e+06 0 e 0 0 0 0 2353 111.557 1.708 6.572 1 U 3.25e+06 0 e 0 0 0 0 2354 111.590 1.567 6.571 1 U 2.94e+05 0 e 0 0 0 0 2355 111.536 1.364 6.570 1 U 2.5e+05 0 e 0 0 0 0 2356 111.552 0.952 6.574 1 U 1.21e+06 0 e 0 0 0 0 2357 111.536 0.863 6.573 1 U 7.29e+05 0 e 0 0 0 0 2358 111.502 4.796 6.571 1 U 3.49e+05 0 e 0 0 0 0 2359 111.557 7.299 7.303 1 U 5.64e+07 0 e 0 0 0 0 2360 111.566 10.046 7.307 1 U 6.11e+05 0 e 0 0 0 0 2361 111.550 6.567 7.302 1 U 5.26e+07 0 e 0 0 0 0 2362 111.556 7.003 7.301 1 U 1.34e+06 0 e 0 0 0 0 2363 111.510 4.790 7.303 1 U 5.27e+05 0 e 0 0 0 0 2364 111.543 3.722 7.304 1 U 7.27e+05 0 e 0 0 0 0 2365 111.532 4.627 7.303 1 U 2.1e+05 0 e 0 0 0 0 2366 111.581 2.030 7.304 1 U 1.02e+06 0 e 0 0 0 0 2367 111.542 1.850 7.302 1 U 3.69e+06 0 e 0 0 0 0 2368 111.542 1.708 7.303 1 U 5.21e+06 0 e 0 0 0 0 2369 111.602 1.344 7.303 1 U 3.84e+05 0 e 0 0 0 0 2370 111.557 0.952 7.302 1 U 1.51e+06 0 e 0 0 0 0 2371 111.520 0.867 7.303 1 U 9.06e+05 0 e 0 0 0 0 2372 111.735 0.753 7.299 1 U 3.1e+05 0 e 0 0 0 0 2373 114.131 0.838 6.904 1 U 2.01e+06 0 e 0 0 0 0 2374 114.025 0.729 6.904 1 U 1.33e+06 0 e 0 0 0 0 2375 114.192 1.333 6.911 1 U 2.26e+05 0 e 0 0 0 0 2376 113.954 1.476 6.913 1 U 3.75e+05 0 e 0 0 0 0 2377 113.980 1.690 6.904 1 U 1.16e+06 0 e 0 0 0 0 2378 114.058 2.271 6.902 1 U 1.08e+06 0 e 0 0 0 0 2379 114.059 2.098 6.904 1 U 1.53e+06 0 e 0 0 0 0 2380 114.002 1.988 6.902 1 U 1.14e+06 0 e 0 0 0 0 2381 114.051 2.961 6.902 1 U 2.38e+06 0 e 0 0 0 0 2382 114.049 2.807 6.903 1 U 3.29e+06 0 e 0 0 0 0 2383 113.988 3.838 6.901 1 U 2.42e+05 0 e 0 0 0 0 2384 114.050 3.960 6.903 1 U 1.71e+05 0 e 0 0 0 0 2385 114.050 4.067 6.902 1 U 1.65e+05 0 e 0 0 0 0 2386 114.047 4.905 6.904 1 U 8.68e+05 0 e 0 0 0 0 2387 114.007 6.631 6.903 1 U 4.33e+05 0 e 0 0 0 0 2388 113.990 6.571 6.899 1 U 4e+05 0 e 0 0 0 0 2389 114.000 6.902 6.903 1 U 2.36e+07 0 e 0 0 0 0 2390 114.033 6.283 6.901 1 U 1.98e+05 0 e 0 0 0 0 2391 114.018 6.345 6.898 1 U 2e+05 0 e 0 0 0 0 2392 114.035 7.395 6.904 1 U 9.6e+05 0 e 0 0 0 0 2393 114.051 7.734 6.904 1 U 2e+07 0 e 0 0 0 0 2394 114.052 8.530 6.906 1 U 5.73e+05 0 e 0 0 0 0 2395 114.074 9.125 6.900 1 U 4.17e+05 0 e 0 0 0 0 2396 114.014 9.123 7.733 1 U 5.19e+05 0 e 0 0 0 0 2397 114.031 8.529 7.732 1 U 5.69e+05 0 e 0 0 0 0 2398 114.218 8.068 7.735 1 U 2.38e+06 0 e 0 0 0 0 2399 114.002 7.733 7.736 1 U 2.07e+07 0 e 0 0 0 0 2400 113.945 7.409 7.735 1 U 8.46e+05 0 e 0 0 0 0 2401 114.045 6.900 7.735 1 U 2.07e+07 0 e 0 0 0 0 2402 114.044 6.653 7.733 1 U 3.48e+05 0 e 0 0 0 0 2403 114.073 6.581 7.726 1 U 3.68e+05 0 e 0 0 0 0 2404 114.178 4.815 7.737 1 U 2.78e+05 0 e 0 0 0 0 2405 114.000 4.902 7.736 1 U 1.14e+06 0 e 0 0 0 0 2406 113.999 2.961 7.734 1 U 2.84e+06 0 e 0 0 0 0 2407 114.004 2.807 7.735 1 U 3.84e+06 0 e 0 0 0 0 2408 114.039 2.097 7.735 1 U 1.45e+06 0 e 0 0 0 0 2409 114.047 1.983 7.735 1 U 1.1e+06 0 e 0 0 0 0 2410 113.996 2.267 7.732 1 U 9.17e+05 0 e 0 0 0 0 2411 114.054 1.686 7.735 1 U 9.96e+05 0 e 0 0 0 0 2412 114.019 1.477 7.733 1 U 3.62e+05 0 e 0 0 0 0 2413 114.037 0.838 7.734 1 U 1.8e+06 0 e 0 0 0 0 2414 114.039 0.731 7.735 1 U 1.17e+06 0 e 0 0 0 0 2415 111.886 1.480 6.818 1 U 7.71e+05 0 e 0 0 0 0 2416 111.923 1.773 6.818 1 U 4.02e+05 0 e 0 0 0 0 2417 111.860 2.428 6.819 1 U 2.14e+06 0 e 0 0 0 0 2418 111.878 2.378 6.820 1 U 1.81e+06 0 e 0 0 0 0 2419 111.914 2.065 6.820 1 U 1.22e+06 0 e 0 0 0 0 2420 111.902 4.036 6.822 1 U 4.03e+05 0 e 0 0 0 0 2421 111.817 3.945 6.819 1 U 4.5e+05 0 e 0 0 0 0 2422 111.940 7.431 6.819 1 U 1.18e+08 0 e 0 0 0 0 2423 111.931 7.432 7.437 1 U 1.38e+08 0 e 0 0 0 0 2424 111.956 7.167 7.436 1 U 2.09e+06 0 e 0 0 0 0 2425 111.921 6.814 7.438 1 U 1.18e+08 0 e 0 0 0 0 2426 111.911 4.031 7.435 1 U 4.42e+05 0 e 0 0 0 0 2427 111.831 3.944 7.441 1 U 4.47e+05 0 e 0 0 0 0 2428 111.890 2.427 7.440 1 U 2.69e+06 0 e 0 0 0 0 2429 111.887 2.374 7.439 1 U 2.25e+06 0 e 0 0 0 0 2430 111.916 2.065 7.437 1 U 1.11e+06 0 e 0 0 0 0 2431 111.874 1.484 7.438 1 U 8.94e+05 0 e 0 0 0 0 2432 113.131 2.806 6.974 1 U 6.88e+06 0 e 0 0 0 0 2433 113.090 2.806 7.785 1 U 4.93e+06 0 e 0 0 0 0 2434 113.124 3.612 7.785 1 U 6.81e+05 0 e 0 0 0 0 2435 113.049 4.278 7.779 1 U 1.66e+06 0 e 0 0 0 0 2436 113.195 4.682 7.793 1 U 5.53e+05 0 e 0 0 0 0 2437 112.999 4.786 7.774 1 U 6.61e+05 0 e 0 0 0 0 2438 113.114 6.969 7.783 1 U 2.23e+07 0 e 0 0 0 0 2439 112.975 6.675 7.774 1 U 4.73e+05 0 e 0 0 0 0 2440 113.093 7.780 7.783 1 U 1.94e+07 0 e 0 0 0 0 2441 113.224 9.066 7.794 1 U 6.27e+05 0 e 0 0 0 0 2442 112.993 9.210 7.777 1 U 5.1e+05 0 e 0 0 0 0 2443 113.052 1.169 7.774 1 U 3.41e+05 0 e 0 0 0 0 2444 113.133 0.666 7.792 1 U 4.46e+05 0 e 0 0 0 0 2445 113.013 0.680 6.975 1 U 8.59e+05 0 e 0 0 0 0 2446 113.127 3.608 6.974 1 U 1.01e+06 0 e 0 0 0 0 2447 112.909 3.500 6.964 1 U 2.92e+05 0 e 0 0 0 0 2448 113.133 4.269 6.974 1 U 2.32e+06 0 e 0 0 0 0 2449 113.229 4.693 6.973 1 U 6.68e+05 0 e 0 0 0 0 2450 113.000 4.790 6.977 1 U 8.74e+05 0 e 0 0 0 0 2451 112.929 6.106 6.971 1 U 2.19e+05 0 e 0 0 0 0 2452 112.936 6.371 6.971 1 U 3.16e+05 0 e 0 0 0 0 2453 112.877 6.672 6.968 1 U 9.57e+05 0 e 0 0 0 0 2454 113.009 6.967 6.972 1 U 4.76e+07 0 e 0 0 0 0 2455 113.108 7.780 6.974 1 U 2.98e+07 0 e 0 0 0 0 2456 112.994 7.424 6.971 1 U 6.37e+05 0 e 0 0 0 0 2457 113.001 8.456 6.972 1 U 3.65e+05 0 e 0 0 0 0 2458 113.228 9.069 6.971 1 U 7.47e+05 0 e 0 0 0 0 2459 113.073 9.215 6.974 1 U 6.95e+05 0 e 0 0 0 0 2460 111.168 7.491 6.679 1 U 8.27e+07 0 e 0 0 0 0 2461 111.164 6.676 6.679 1 U 1.24e+08 0 e 0 0 0 0 2462 111.169 4.940 6.676 1 U 6.71e+05 0 e 0 0 0 0 2463 111.172 4.375 6.685 1 U 6.07e+05 0 e 0 0 0 0 2464 111.156 4.141 6.677 1 U 5.97e+05 0 e 0 0 0 0 2465 111.161 3.845 6.677 1 U 4.94e+05 0 e 0 0 0 0 2466 111.168 2.287 6.680 1 U 4.08e+06 0 e 0 0 0 0 2467 111.159 2.126 6.681 1 U 4.18e+05 0 e 0 0 0 0 2468 111.181 2.014 6.683 1 U 7.14e+05 0 e 0 0 0 0 2469 111.107 2.194 6.678 1 U 3.43e+05 0 e 0 0 0 0 2470 111.121 2.120 6.672 1 U 4.37e+05 0 e 0 0 0 0 2471 111.327 1.854 6.683 1 U 3.14e+05 0 e 0 0 0 0 2472 111.158 1.466 6.678 1 U 1.31e+06 0 e 0 0 0 0 2473 111.145 0.497 6.673 1 U 3.55e+05 0 e 0 0 0 0 2474 111.172 0.712 6.671 1 U 2.64e+05 0 e 0 0 0 0 2475 111.163 2.288 7.494 1 U 9.7e+06 0 e 0 0 0 0 2476 111.142 2.135 7.496 1 U 8.91e+05 0 e 0 0 0 0 2477 111.148 2.015 7.495 1 U 1.76e+06 0 e 0 0 0 0 2478 111.166 1.468 7.494 1 U 1.67e+06 0 e 0 0 0 0 2479 111.217 1.336 7.497 1 U 2.64e+05 0 e 0 0 0 0 2480 111.152 1.311 7.494 1 U 2.39e+05 0 e 0 0 0 0 2481 111.040 0.990 7.496 1 U 2.65e+05 0 e 0 0 0 0 2482 111.196 0.711 7.494 1 U 3.98e+05 0 e 0 0 0 0 2483 111.150 0.492 7.493 1 U 4.78e+05 0 e 0 0 0 0 2484 111.114 3.850 7.493 1 U 7.33e+05 0 e 0 0 0 0 2485 111.176 4.144 7.493 1 U 5.82e+05 0 e 0 0 0 0 2486 111.145 4.370 7.493 1 U 1.25e+06 0 e 0 0 0 0 2487 111.147 4.922 7.494 1 U 1.19e+06 0 e 0 0 0 0 2488 111.172 6.679 7.493 1 U 1.1e+08 0 e 0 0 0 0 2489 111.162 7.492 7.494 1 U 1.66e+08 0 e 0 0 0 0 2490 112.203 3.841 7.655 1 U 4.48e+05 0 e 0 0 0 0 2491 112.197 3.644 7.653 1 U 2.79e+05 0 e 0 0 0 0 2492 112.213 4.500 7.656 1 U 5.85e+05 0 e 0 0 0 0 2493 112.208 4.366 7.656 1 U 4.37e+05 0 e 0 0 0 0 2494 112.234 6.382 7.656 1 U 4.66e+05 0 e 0 0 0 0 2495 112.191 6.318 7.657 1 U 4.18e+05 0 e 0 0 0 0 2496 112.192 6.643 7.655 1 U 1.46e+06 0 e 0 0 0 0 2497 112.210 6.933 7.655 1 U 1.06e+08 0 e 0 0 0 0 2498 112.205 7.649 7.655 1 U 1.34e+08 0 e 0 0 0 0 2499 112.126 7.348 7.649 1 U 3.33e+06 0 e 0 0 0 0 2500 112.209 7.649 6.942 1 U 9.87e+07 0 e 0 0 0 0 2501 112.175 4.495 6.943 1 U 5.06e+05 0 e 0 0 0 0 2502 112.188 4.371 6.942 1 U 5.45e+05 0 e 0 0 0 0 2503 112.198 3.831 6.941 1 U 5.97e+05 0 e 0 0 0 0 2504 112.266 2.456 6.944 1 U 3.99e+06 0 e 0 0 0 0 2505 112.207 2.440 7.655 1 U 5.46e+06 0 e 0 0 0 0 2506 112.197 2.243 7.656 1 U 1.58e+06 0 e 0 0 0 0 2507 112.202 2.074 7.656 1 U 2.4e+06 0 e 0 0 0 0 2508 112.206 1.823 7.655 1 U 1.08e+06 0 e 0 0 0 0 2509 112.238 2.085 6.943 1 U 2.44e+06 0 e 0 0 0 0 2510 112.318 2.266 6.943 1 U 3.17e+06 0 e 0 0 0 0 2511 112.318 1.835 6.945 1 U 9.65e+05 0 e 0 0 0 0 2512 112.232 6.361 6.944 1 U 8.53e+05 0 e 0 0 0 0 2513 112.212 6.653 6.943 1 U 2.44e+06 0 e 0 0 0 0 2514 112.219 6.936 6.943 1 U 1.58e+08 0 e 0 0 0 0 2515 111.996 7.343 6.954 1 U 1.06e+07 0 e 0 0 0 0 2516 115.092 8.777 6.910 1 U 3.52e+05 0 e 0 0 0 0 2517 115.132 9.412 6.907 1 U 2.12e+05 0 e 0 0 0 0 2518 114.906 9.441 6.890 1 U 1.23e+05 0 e 0 0 0 0 2519 115.168 8.151 6.911 1 U 2.23e+07 0 e 0 0 0 0 2520 115.155 7.872 6.910 1 U 9.4e+05 0 e 0 0 0 0 2521 115.094 7.758 6.910 1 U 1.38e+06 0 e 0 0 0 0 2522 115.140 7.585 6.912 1 U 4.95e+05 0 e 0 0 0 0 2523 115.153 6.908 6.911 1 U 3.32e+07 0 e 0 0 0 0 2524 115.270 6.626 6.915 1 U 6.75e+05 0 e 0 0 0 0 2525 115.108 6.334 6.907 1 U 2.01e+05 0 e 0 0 0 0 2526 115.156 4.368 6.911 1 U 5.41e+05 0 e 0 0 0 0 2527 115.165 4.133 6.908 1 U 6.81e+05 0 e 0 0 0 0 2528 115.159 4.063 6.909 1 U 3.65e+05 0 e 0 0 0 0 2529 115.168 3.107 6.911 1 U 3.37e+06 0 e 0 0 0 0 2530 115.159 2.873 6.911 1 U 2.16e+06 0 e 0 0 0 0 2531 115.045 2.135 6.912 1 U 4.59e+05 0 e 0 0 0 0 2532 115.202 1.141 6.908 1 U 3.04e+05 0 e 0 0 0 0 2533 115.139 0.857 6.910 1 U 4.18e+06 0 e 0 0 0 0 2534 115.134 0.734 6.912 1 U 1.08e+06 0 e 0 0 0 0 2535 111.983 7.346 6.905 1 U 5.1e+07 0 e 0 0 0 0 2536 111.985 6.902 6.906 1 U 6.49e+07 0 e 0 0 0 0 2537 111.940 7.033 6.903 1 U 1.3e+06 0 e 0 0 0 0 2538 111.996 4.795 6.905 1 U 8.59e+05 0 e 0 0 0 0 2539 112.079 4.017 6.904 1 U 4.52e+05 0 e 0 0 0 0 2540 111.943 4.139 6.906 1 U 8.63e+05 0 e 0 0 0 0 2541 112.068 3.918 6.907 1 U 4.29e+05 0 e 0 0 0 0 2542 111.995 2.388 6.906 1 U 2.57e+06 0 e 0 0 0 0 2543 111.973 1.983 6.904 1 U 1.35e+06 0 e 0 0 0 0 2544 112.037 1.394 6.906 1 U 2.17e+05 0 e 0 0 0 0 2545 111.995 1.291 6.905 1 U 7.83e+05 0 e 0 0 0 0 2546 111.994 0.966 6.905 1 U 1.69e+06 0 e 0 0 0 0 2547 111.996 0.841 6.903 1 U 8.37e+05 0 e 0 0 0 0 2548 111.998 0.755 6.904 1 U 1.32e+06 0 e 0 0 0 0 2549 111.955 0.961 7.353 1 U 1.96e+06 0 e 0 0 0 0 2550 111.959 0.837 7.352 1 U 1.35e+06 0 e 0 0 0 0 2551 111.954 0.755 7.351 1 U 1.83e+06 0 e 0 0 0 0 2552 111.967 1.393 7.350 1 U 4.92e+05 0 e 0 0 0 0 2553 111.967 1.295 7.351 1 U 7.65e+05 0 e 0 0 0 0 2554 111.970 1.981 7.352 1 U 2.05e+06 0 e 0 0 0 0 2555 111.970 2.385 7.352 1 U 3.37e+06 0 e 0 0 0 0 2556 111.993 4.015 7.354 1 U 6.15e+05 0 e 0 0 0 0 2557 112.035 3.826 7.350 1 U 2.59e+05 0 e 0 0 0 0 2558 111.960 4.138 7.351 1 U 1.08e+06 0 e 0 0 0 0 2559 111.966 3.916 7.352 1 U 4.71e+05 0 e 0 0 0 0 2560 111.940 4.793 7.350 1 U 1.2e+06 0 e 0 0 0 0 2561 111.990 6.899 7.352 1 U 5.69e+07 0 e 0 0 0 0 2562 111.917 7.011 7.351 1 U 1.6e+06 0 e 0 0 0 0 2563 111.973 7.345 7.351 1 U 6.1e+07 0 e 0 0 0 0 2564 111.911 7.961 7.345 1 U 5.24e+05 0 e 0 0 0 0 2565 113.294 8.301 7.055 1 U 6.53e+05 0 e 0 0 0 0 2566 113.297 7.930 7.055 1 U 1.44e+07 0 e 0 0 0 0 2567 113.253 7.557 7.057 1 U 5.26e+05 0 e 0 0 0 0 2568 113.121 7.665 7.055 1 U 8.66e+05 0 e 0 0 0 0 2569 113.259 7.051 7.056 1 U 2.19e+07 0 e 0 0 0 0 2570 113.243 6.769 7.054 1 U 4.54e+05 0 e 0 0 0 0 2571 113.269 4.915 7.055 1 U 8.29e+05 0 e 0 0 0 0 2572 113.240 4.799 7.056 1 U 6.12e+05 0 e 0 0 0 0 2573 113.366 4.449 7.059 1 U 2.94e+05 0 e 0 0 0 0 2574 113.303 3.359 7.055 1 U 1.9e+06 0 e 0 0 0 0 2575 113.322 2.985 7.055 1 U 4.19e+05 0 e 0 0 0 0 2576 113.291 2.860 7.055 1 U 2.64e+06 0 e 0 0 0 0 2577 113.288 1.869 7.055 1 U 1.28e+06 0 e 0 0 0 0 2578 113.271 1.674 7.056 1 U 1.53e+06 0 e 0 0 0 0 2579 113.345 1.566 7.057 1 U 3.71e+05 0 e 0 0 0 0 2580 113.272 1.404 7.056 1 U 1.01e+06 0 e 0 0 0 0 2581 113.274 0.949 7.056 1 U 7.07e+05 0 e 0 0 0 0 2582 113.237 0.851 7.057 1 U 1.08e+06 0 e 0 0 0 0 2583 113.218 0.715 7.058 1 U 3.84e+05 0 e 0 0 0 0 2584 113.266 0.334 7.055 1 U 4.06e+05 0 e 0 0 0 0 2585 118.161 3.527 7.246 1 U 1.63e+05 0 e 0 0 0 0 2586 117.936 3.325 7.247 1 U 1.66e+05 0 e 0 0 0 0 2587 118.761 8.120 8.398 1 U 3.12e+06 0 e 0 0 0 0 2588 118.508 7.634 8.399 1 U 1.17e+06 0 e 0 0 0 0 2589 118.542 7.837 8.399 1 U 1.44e+06 0 e 0 0 0 0 2590 118.642 7.279 8.401 1 U 2.08e+05 0 e 0 0 0 0 2591 118.494 7.067 8.399 1 U 3.63e+05 0 e 0 0 0 0 2592 118.651 0.839 8.401 1 U 2.45e+06 0 e 0 0 0 0 2593 109.076 3.825 8.926 1 U 5.93e+06 0 e 0 0 0 0 2594 123.822 8.573 8.179 1 U 4.81e+05 0 e 0 0 0 0 2595 123.822 3.831 8.180 1 U 3.03e+06 0 e 0 0 0 0 2596 123.702 2.869 8.178 1 U 2.81e+05 0 e 0 0 0 0 2597 123.702 3.114 8.177 1 U 3.66e+05 0 e 0 0 0 0 2598 123.822 0.931 8.173 1 U 1.09e+06 0 e 0 0 0 0 2599 122.601 7.239 8.449 1 U 2.11e+05 0 e 0 0 0 0 2600 122.666 6.938 8.451 1 U 2.16e+05 0 e 0 0 0 0 2601 122.342 4.384 8.457 1 U 1.04e+06 0 e 0 0 0 0 2602 122.587 1.327 8.448 1 U 6.31e+05 0 e 0 0 0 0 2603 114.762 8.441 8.357 1 U 3.66e+06 0 e 0 0 0 0 2604 114.744 8.929 8.357 1 U 6.16e+05 0 e 0 0 0 0 2605 114.792 7.539 8.352 1 U 2.99e+05 0 e 0 0 0 0 2606 114.823 7.449 8.356 1 U 2.56e+05 0 e 0 0 0 0 2607 114.706 4.694 8.361 1 U 5.33e+05 0 e 0 0 0 0 2608 114.761 4.376 8.359 1 U 5.37e+06 0 e 0 0 0 0 2609 114.769 4.071 8.359 1 U 8.52e+06 0 e 0 0 0 0 2610 114.734 4.204 8.360 1 U 1.83e+06 0 e 0 0 0 0 2611 114.772 3.925 8.361 1 U 2.01e+06 0 e 0 0 0 0 2612 114.749 3.110 8.361 1 U 1.09e+06 0 e 0 0 0 0 2613 114.757 2.875 8.361 1 U 8.38e+05 0 e 0 0 0 0 2614 114.770 1.494 8.358 1 U 6.3e+06 0 e 0 0 0 0 2615 114.822 0.834 8.350 1 U 1.34e+06 0 e 0 0 0 0 2616 114.716 0.938 8.357 1 U 8.8e+05 0 e 0 0 0 0 2617 122.681 3.850 7.772 1 U 9.34e+05 0 e 0 0 0 0 2618 121.111 9.412 8.181 1 U 2.43e+05 0 e 0 0 0 0 2619 115.895 7.324 7.905 1 U 3.73e+05 0 e 0 0 0 0 2620 115.878 7.256 7.911 1 U 2.26e+05 0 e 0 0 0 0 2621 115.997 7.400 7.902 1 U 2.84e+05 0 e 0 0 0 0 2622 121.506 9.217 8.773 1 U 1.57e+05 0 e 0 0 0 0 2623 121.542 0.993 8.780 1 U 1.27e+06 0 e 0 0 0 0 2624 118.086 9.231 8.751 1 U 1.61e+05 0 e 0 0 0 0 2625 116.981 8.143 8.066 1 U 1.79e+06 0 e 0 0 0 0 2626 116.851 8.151 8.057 1 U 1.82e+06 0 e 0 0 0 0 2627 116.826 3.381 8.057 1 U 4.31e+05 0 e 0 0 0 0 2628 116.826 0.866 8.055 1 U 8.32e+05 0 e 0 0 0 0 2629 116.826 0.734 8.059 1 U 5.25e+05 0 e 0 0 0 0 2630 124.230 9.188 8.150 1 U 6.88e+05 0 e 0 0 0 0 2631 124.160 8.765 8.139 1 U 3.47e+05 0 e 0 0 0 0 2632 124.235 3.912 8.148 1 U 1.67e+06 0 e 0 0 0 0 2633 124.235 3.808 8.151 1 U 1.2e+06 0 e 0 0 0 0 2634 120.219 6.075 9.188 1 U 1.27e+05 0 e 0 0 0 0 2635 120.286 3.909 9.198 1 U 4.69e+05 0 e 0 0 0 0 2636 120.247 3.448 9.192 1 U 2.58e+05 0 e 0 0 0 0 2637 120.210 1.955 9.201 1 U 2.26e+05 0 e 0 0 0 0 2638 120.237 0.893 9.194 1 U 1.06e+06 0 e 0 0 0 0 2639 117.598 7.966 8.690 1 U 2.3e+05 0 e 0 0 0 0 2640 117.562 3.460 8.697 1 U 2.14e+05 0 e 0 0 0 0 2641 113.217 8.431 8.077 1 U 1.06e+06 0 e 0 0 0 0 2642 113.005 8.567 8.070 1 U 5.27e+05 0 e 0 0 0 0 2643 112.945 8.559 8.083 1 U 4.83e+05 0 e 0 0 0 0 2644 113.255 1.026 8.070 1 U 4.82e+05 0 e 0 0 0 0 2645 120.316 8.076 7.952 1 U 2.23e+06 0 e 0 0 0 0 2646 120.274 7.778 7.946 1 U 5.31e+05 0 e 0 0 0 0 2647 120.253 7.350 7.963 1 U 4.43e+05 0 e 0 0 0 0 2648 120.222 7.448 7.967 1 U 2.99e+05 0 e 0 0 0 0 2649 120.184 6.911 7.966 1 U 4.6e+05 0 e 0 0 0 0 2650 120.119 4.281 7.945 1 U 7.79e+05 0 e 0 0 0 0 2651 120.119 4.211 7.946 1 U 1.19e+06 0 e 0 0 0 0 2652 119.934 4.495 7.940 1 U 4.3e+05 0 e 0 0 0 0 2653 119.987 1.276 7.940 1 U 6.84e+05 0 e 0 0 0 0 2654 120.375 7.350 8.464 1 U 2.09e+05 0 e 0 0 0 0 2655 120.332 4.434 8.454 1 U 5.07e+05 0 e 0 0 0 0 2656 116.929 8.085 7.721 1 U 2.78e+05 0 e 0 0 0 0 2657 116.928 6.901 7.733 1 U 2.27e+05 0 e 0 0 0 0 2658 116.972 3.808 7.714 1 U 2.97e+05 0 e 0 0 0 0 2659 107.390 7.947 7.460 1 U 1.98e+05 0 e 0 0 0 0 2660 107.086 8.124 7.454 1 U 1.86e+05 0 e 0 0 0 0 2661 107.355 8.835 7.462 1 U 1.4e+05 0 e 0 0 0 0 2662 107.364 7.057 7.465 1 U 2.18e+05 0 e 0 0 0 0 2663 107.424 6.896 7.458 1 U 1.86e+05 0 e 0 0 0 0 2664 107.300 1.211 7.459 1 U 5.31e+05 0 e 0 0 0 0 2665 115.708 6.980 7.223 1 U 2.91e+05 0 e 0 0 0 0 2666 115.708 1.667 7.223 1 U 2.4e+05 0 e 0 0 0 0 2667 115.708 1.617 7.224 1 U 1.73e+05 0 e 0 0 0 0 2668 115.708 0.927 7.224 1 U 1.32e+06 0 e 0 0 0 0 2669 117.961 4.509 8.141 1 U 1.24e+06 0 e 0 0 0 0 2670 117.961 3.914 8.138 1 U 4.88e+05 0 e 0 0 0 0 2671 111.990 4.546 7.064 1 U 6.27e+05 0 e 0 0 0 0 2672 112.160 2.751 7.066 1 U 1.99e+05 0 e 0 0 0 0 2673 112.111 0.771 7.064 1 U 1.3e+06 0 e 0 0 0 0 ; loop_ _Spectral_dim.ID _Spectral_dim.Axis_code _Spectral_dim.Spectrometer_frequency _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Under_sampling_type _Spectral_dim.Sweep_width _Spectral_dim.Sweep_width_units _Spectral_dim.Value_first_point _Spectral_dim.Absolute_peak_positions _Spectral_dim.Acquisition _Spectral_dim.Center_frequency_offset _Spectral_dim.Encoding_code _Spectral_dim.Encoded_reduced_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 . . N 15 N . . 2500 Hz . . . 117.446 . . 34552 3 2 . . H 1 H . . 9113.693 Hz . . . 4.76 . . 34552 3 3 . . H 1 HN . . 9113.693 Hz . . . 4.76 . . 34552 3 stop_ save_