data_15519 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone chemical shift assigment of chicken osteopontin ; _BMRB_accession_number 15519 _BMRB_flat_file_name bmr15519.str _Entry_type new _Submission_date 2007-10-11 _Accession_date 2007-10-11 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Schedlbauer Andreas . . 2 Kontaxis Georg . . 3 Konrat Robert . . 4 Bister Klaus . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 181 "13C chemical shifts" 436 "15N chemical shifts" 183 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2009-08-21 update BMRB 'correct entry citation' 2008-07-03 update BMRB 'complete entry citation' 2007-11-15 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_opn_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Backbone assignment of osteopontin, a cytokine and cell attachment protein implicated in tumorigenesis.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 19636917 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Schedlbauer Andreas . . 2 Ozdowy Przemyslaw . . 3 Kontaxis Georg . . 4 Hartl Markus . . 5 Bister Klaus . . 6 Konrat Robert . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_volume 2 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 29 _Page_last 31 _Year 2008 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name opn _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label opn $opn stop_ _System_molecular_weight 24311.10 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_opn _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common opn _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 220 _Mol_residue_sequence ; MHQDHVDSQSQEHLQQTQND LASLQQTHYSSEENADVPEQ PDFPDVPSKSQETVDDDDDD DNDSNDTDESDEVFTDFPTE APVAPFNRGDNAGRGDSVAY GFRAKAHVVKASKIRKAARK LIEDDATTEDGDSQPAGLWW PKESREQNSRELPQHQSVEN DSRPKFDSREVDGGDSKASA GVDSRESQGSVPAVDASNQT LESAEDAEDRHSIENNEVTR ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 45 MET 2 46 HIS 3 47 GLN 4 48 ASP 5 49 HIS 6 50 VAL 7 51 ASP 8 52 SER 9 53 GLN 10 54 SER 11 55 GLN 12 56 GLU 13 57 HIS 14 58 LEU 15 59 GLN 16 60 GLN 17 61 THR 18 62 GLN 19 63 ASN 20 64 ASP 21 65 LEU 22 66 ALA 23 67 SER 24 68 LEU 25 69 GLN 26 70 GLN 27 71 THR 28 72 HIS 29 73 TYR 30 74 SER 31 75 SER 32 76 GLU 33 77 GLU 34 78 ASN 35 79 ALA 36 80 ASP 37 81 VAL 38 82 PRO 39 83 GLU 40 84 GLN 41 85 PRO 42 86 ASP 43 87 PHE 44 88 PRO 45 89 ASP 46 90 VAL 47 91 PRO 48 92 SER 49 93 LYS 50 94 SER 51 95 GLN 52 96 GLU 53 97 THR 54 98 VAL 55 99 ASP 56 100 ASP 57 101 ASP 58 102 ASP 59 103 ASP 60 104 ASP 61 105 ASP 62 106 ASN 63 107 ASP 64 108 SER 65 109 ASN 66 110 ASP 67 111 THR 68 112 ASP 69 113 GLU 70 114 SER 71 115 ASP 72 116 GLU 73 117 VAL 74 118 PHE 75 119 THR 76 120 ASP 77 121 PHE 78 122 PRO 79 123 THR 80 124 GLU 81 125 ALA 82 126 PRO 83 127 VAL 84 128 ALA 85 129 PRO 86 130 PHE 87 131 ASN 88 132 ARG 89 133 GLY 90 134 ASP 91 135 ASN 92 136 ALA 93 137 GLY 94 138 ARG 95 139 GLY 96 140 ASP 97 141 SER 98 142 VAL 99 143 ALA 100 144 TYR 101 145 GLY 102 146 PHE 103 147 ARG 104 148 ALA 105 149 LYS 106 150 ALA 107 151 HIS 108 152 VAL 109 153 VAL 110 154 LYS 111 155 ALA 112 156 SER 113 157 LYS 114 158 ILE 115 159 ARG 116 160 LYS 117 161 ALA 118 162 ALA 119 163 ARG 120 164 LYS 121 165 LEU 122 166 ILE 123 167 GLU 124 168 ASP 125 169 ASP 126 170 ALA 127 171 THR 128 172 THR 129 173 GLU 130 174 ASP 131 175 GLY 132 176 ASP 133 177 SER 134 178 GLN 135 179 PRO 136 180 ALA 137 181 GLY 138 182 LEU 139 183 TRP 140 184 TRP 141 185 PRO 142 186 LYS 143 187 GLU 144 188 SER 145 189 ARG 146 190 GLU 147 191 GLN 148 192 ASN 149 193 SER 150 194 ARG 151 195 GLU 152 196 LEU 153 197 PRO 154 198 GLN 155 199 HIS 156 200 GLN 157 201 SER 158 202 VAL 159 203 GLU 160 204 ASN 161 205 ASP 162 206 SER 163 207 ARG 164 208 PRO 165 209 LYS 166 210 PHE 167 211 ASP 168 212 SER 169 213 ARG 170 214 GLU 171 215 VAL 172 216 ASP 173 217 GLY 174 218 GLY 175 219 ASP 176 220 SER 177 221 LYS 178 222 ALA 179 223 SER 180 224 ALA 181 225 GLY 182 226 VAL 183 227 ASP 184 228 SER 185 229 ARG 186 230 GLU 187 231 SER 188 232 GLN 189 233 GLY 190 234 SER 191 235 VAL 192 236 PRO 193 237 ALA 194 238 VAL 195 239 ASP 196 240 ALA 197 241 SER 198 242 ASN 199 243 GLN 200 244 THR 201 245 LEU 202 246 GLU 203 247 SER 204 248 ALA 205 249 GLU 206 250 ASP 207 251 ALA 208 252 GLU 209 253 ASP 210 254 ARG 211 255 HIS 212 256 SER 213 257 ILE 214 258 GLU 215 259 ASN 216 260 ASN 217 261 GLU 218 262 VAL 219 263 THR 220 264 ARG stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-06-23 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value GB AAF63330 "osteopontin [Coturnix japonica]" 100.00 264 99.55 99.55 5.02e-154 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $opn chicken 9031 Eukaryota Metazoa Gallus gallus stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $opn 'recombinant technology' . . . . pCAT-OPN stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $opn 1.4 mM '[U-99% 13C; U-99% 15N]' NaPhosphate 100 mM 'natural abundance' NaCl 150 mM . stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Saveframe_category software _Name SPARKY _Version 3.110 loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 800 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 600 _Details . save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_H(CA)CO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D H(CA)CO' _Sample_label $sample_1 save_ save_3D_HNN_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNN' _Sample_label $sample_1 save_ save_3D_HN(C)N_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(C)N' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details ; 100mM NaPhosphate 150mM NaCl pH 6.5 ; loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units temperature 298 . K pH 6.5 . pH pressure 1 . atm stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS H 1 'methyl carbons' ppm 0 external direct . . . 1 DSS C 13 'methyl carbons' ppm 0 external indirect . . . 0.251449530 DSS N 15 'methyl carbons' ppm 0 external indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $SPARKY stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCA' '3D HNCACB' '3D HN(CO)CA' '3D CBCA(CO)NH' '3D HNCO' '3D H(CA)CO' '3D HNN' '3D HN(C)N' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name opn _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 49 5 HIS N N 122.60 . 1 2 50 6 VAL H H 8.13 . 1 3 50 6 VAL C C 175.80 . 1 4 50 6 VAL CA C 62.38 . 1 5 50 6 VAL N N 121.80 . 1 6 51 7 ASP H H 8.51 . 1 7 51 7 ASP C C 176.50 . 1 8 51 7 ASP CA C 54.40 . 1 9 51 7 ASP CB C 41.33 . 1 10 51 7 ASP N N 124.30 . 1 11 52 8 SER H H 8.33 . 1 12 52 8 SER CA C 58.55 . 1 13 52 8 SER CB C 63.87 . 1 14 52 8 SER N N 116.90 . 1 15 58 14 LEU H H 8.12 . 1 16 58 14 LEU C C 177.50 . 1 17 58 14 LEU CA C 55.58 . 1 18 58 14 LEU N N 122.30 . 1 19 59 15 GLN H H 8.34 . 1 20 59 15 GLN C C 176.20 . 1 21 59 15 GLN CA C 56.23 . 1 22 59 15 GLN N N 120.50 . 1 23 60 16 GLN H H 8.34 . 1 24 60 16 GLN CA C 56.32 . 1 25 60 16 GLN CB C 29.29 . 1 26 60 16 GLN N N 121.40 . 1 27 61 17 THR H H 8.24 . 1 28 61 17 THR C C 174.80 . 1 29 61 17 THR CA C 62.27 . 1 30 61 17 THR CB C 69.96 . 1 31 61 17 THR N N 115.10 . 1 32 62 18 GLN H H 8.42 . 1 33 62 18 GLN C C 176.50 . 1 34 62 18 GLN CA C 55.87 . 1 35 62 18 GLN CB C 29.34 . 1 36 62 18 GLN N N 122.10 . 1 37 65 21 LEU H H 8.12 . 1 38 65 21 LEU C C 178.10 . 1 39 65 21 LEU CA C 56.15 . 1 40 65 21 LEU N N 122.20 . 1 41 66 22 ALA H H 8.16 . 1 42 66 22 ALA C C 178.70 . 1 43 66 22 ALA CA C 53.59 . 1 44 66 22 ALA CB C 18.83 . 1 45 66 22 ALA N N 123.10 . 1 46 67 23 SER H H 8.01 . 1 47 67 23 SER C C 175.10 . 1 48 67 23 SER CA C 59.12 . 1 49 67 23 SER CB C 63.60 . 1 50 67 23 SER N N 113.70 . 1 51 68 24 LEU H H 7.96 . 1 52 68 24 LEU C C 177.70 . 1 53 68 24 LEU CA C 55.74 . 1 54 68 24 LEU CB C 42.31 . 1 55 68 24 LEU N N 123.10 . 1 56 69 25 GLN H H 8.14 . 1 57 69 25 GLN C C 176.10 . 1 58 69 25 GLN CA C 56.23 . 1 59 69 25 GLN CB C 29.29 . 1 60 69 25 GLN N N 119.80 . 1 61 70 26 GLN H H 8.24 . 1 62 70 26 GLN C C 176.10 . 1 63 70 26 GLN CA C 56.00 . 1 64 70 26 GLN N N 120.80 . 1 65 71 27 THR H H 8.12 . 1 66 71 27 THR C C 174.10 . 1 67 71 27 THR CA C 62.15 . 1 68 71 27 THR CB C 69.87 . 1 69 71 27 THR N N 115.10 . 1 70 72 28 HIS H H 8.37 . 1 71 72 28 HIS C C 174.20 . 1 72 72 28 HIS CB C 29.25 . 1 73 72 28 HIS N N 121.20 . 1 74 73 29 TYR H H 8.24 . 1 75 73 29 TYR C C 175.70 . 1 76 73 29 TYR CA C 57.95 . 1 77 73 29 TYR N N 122.10 . 1 78 74 30 SER H H 8.30 . 1 79 74 30 SER C C 174.40 . 1 80 74 30 SER CA C 58.03 . 1 81 74 30 SER N N 118.00 . 1 82 75 31 SER H H 8.40 . 1 83 75 31 SER C C 174.70 . 1 84 75 31 SER CA C 58.54 . 1 85 75 31 SER CB C 63.81 . 1 86 75 31 SER N N 118.30 . 1 87 76 32 GLU H H 8.41 . 1 88 76 32 GLU C C 176.60 . 1 89 76 32 GLU CA C 56.55 . 1 90 76 32 GLU CB C 29.89 . 1 91 76 32 GLU N N 122.30 . 1 92 78 34 ASN H H 8.38 . 1 93 78 34 ASN C C 174.70 . 1 94 78 34 ASN CA C 53.38 . 1 95 78 34 ASN N N 119.60 . 1 96 79 35 ALA H H 8.18 . 1 97 79 35 ALA C C 177.20 . 1 98 79 35 ALA CA C 52.45 . 1 99 79 35 ALA N N 124.30 . 1 100 80 36 ASP H H 8.30 . 1 101 80 36 ASP C C 175.80 . 1 102 80 36 ASP CA C 54.35 . 1 103 80 36 ASP N N 119.80 . 1 104 81 37 VAL H H 7.99 . 1 105 81 37 VAL CA C 59.73 . 1 106 81 37 VAL CB C 32.77 . 1 107 81 37 VAL N N 121.50 . 1 108 83 39 GLU H H 8.43 . 1 109 83 39 GLU C C 176.30 . 1 110 83 39 GLU CA C 56.66 . 1 111 83 39 GLU N N 121.20 . 1 112 84 40 GLN H H 8.39 . 1 113 84 40 GLN CA C 55.83 . 1 114 84 40 GLN CB C 29.66 . 1 115 84 40 GLN N N 122.20 . 1 116 86 42 ASP H H 8.33 . 1 117 86 42 ASP CA C 54.36 . 1 118 86 42 ASP CB C 41.36 . 1 119 86 42 ASP N N 120.40 . 1 120 87 43 PHE H H 8.08 . 1 121 87 43 PHE CA C 54.46 . 1 122 87 43 PHE CB C 39.26 . 1 123 87 43 PHE N N 120.80 . 1 124 92 48 SER H H 8.38 . 1 125 92 48 SER C C 174.80 . 1 126 92 48 SER CA C 58.37 . 1 127 92 48 SER N N 116.20 . 1 128 93 49 LYS H H 8.36 . 1 129 93 49 LYS CA C 56.44 . 1 130 93 49 LYS CB C 33.14 . 1 131 93 49 LYS N N 123.40 . 1 132 94 50 SER H H 8.36 . 1 133 94 50 SER C C 174.60 . 1 134 94 50 SER CA C 58.59 . 1 135 94 50 SER CB C 63.77 . 1 136 94 50 SER N N 117.20 . 1 137 95 51 GLN H H 8.41 . 1 138 95 51 GLN C C 175.90 . 1 139 95 51 GLN CA C 55.92 . 1 140 95 51 GLN CB C 29.63 . 1 141 95 51 GLN N N 122.20 . 1 142 96 52 GLU H H 8.43 . 1 143 96 52 GLU C C 176.50 . 1 144 96 52 GLU CA C 56.57 . 1 145 96 52 GLU N N 121.70 . 1 146 97 53 THR H H 8.22 . 1 147 97 53 THR C C 174.40 . 1 148 97 53 THR CA C 61.65 . 1 149 97 53 THR CB C 69.93 . 1 150 97 53 THR N N 116.00 . 1 151 98 54 VAL H H 8.23 . 1 152 98 54 VAL C C 175.60 . 1 153 98 54 VAL CA C 62.00 . 1 154 98 54 VAL CB C 33.13 . 1 155 98 54 VAL N N 122.50 . 1 156 99 55 ASP H H 8.40 . 1 157 99 55 ASP C C 175.80 . 1 158 99 55 ASP CA C 54.34 . 1 159 99 55 ASP N N 124.50 . 1 160 100 56 ASP H H 8.28 . 1 161 100 56 ASP C C 176.10 . 1 162 100 56 ASP CA C 54.42 . 1 163 100 56 ASP CB C 41.42 . 1 164 100 56 ASP N N 121.30 . 1 165 105 61 ASP N N 124.10 . 1 166 106 62 ASN H H 8.31 . 1 167 106 62 ASN C C 175.20 . 1 168 106 62 ASN CA C 53.44 . 1 169 106 62 ASN N N 119.30 . 1 170 107 63 ASP H H 8.36 . 1 171 107 63 ASP CA C 54.52 . 1 172 107 63 ASP N N 121.20 . 1 173 108 64 SER H H 8.23 . 1 174 108 64 SER C C 174.40 . 1 175 108 64 SER CA C 58.55 . 1 176 108 64 SER N N 116.10 . 1 177 109 65 ASN H H 8.46 . 1 178 109 65 ASN C C 175.00 . 1 179 109 65 ASN CA C 53.38 . 1 180 109 65 ASN N N 120.80 . 1 181 110 66 ASP H H 8.34 . 1 182 110 66 ASP C C 176.30 . 1 183 110 66 ASP CA C 54.46 . 1 184 110 66 ASP N N 121.10 . 1 185 111 67 THR H H 8.09 . 1 186 111 67 THR C C 174.30 . 1 187 111 67 THR CA C 61.75 . 1 188 111 67 THR CB C 69.97 . 1 189 111 67 THR N N 113.90 . 1 190 112 68 ASP H H 8.40 . 1 191 112 68 ASP C C 176.30 . 1 192 112 68 ASP CA C 54.48 . 1 193 112 68 ASP N N 123.20 . 1 194 113 69 GLU H H 8.41 . 1 195 113 69 GLU C C 176.50 . 1 196 113 69 GLU CA C 56.65 . 1 197 113 69 GLU N N 121.90 . 1 198 114 70 SER H H 8.23 . 1 199 114 70 SER CA C 58.54 . 1 200 114 70 SER N N 116.20 . 1 201 115 71 ASP H H 8.13 . 1 202 115 71 ASP C C 174.10 . 1 203 115 71 ASP CA C 54.31 . 1 204 115 71 ASP CB C 41.19 . 1 205 115 71 ASP N N 123.70 . 1 206 117 73 VAL H H 8.04 . 1 207 117 73 VAL C C 175.70 . 1 208 117 73 VAL CA C 62.20 . 1 209 117 73 VAL N N 121.10 . 1 210 118 74 PHE H H 8.36 . 1 211 118 74 PHE C C 175.70 . 1 212 118 74 PHE CA C 57.62 . 1 213 118 74 PHE N N 124.40 . 1 214 119 75 THR H H 8.03 . 1 215 119 75 THR C C 173.50 . 1 216 119 75 THR CA C 61.54 . 1 217 119 75 THR CB C 69.91 . 1 218 119 75 THR N N 115.90 . 1 219 120 76 ASP H H 8.02 . 1 220 120 76 ASP C C 175.20 . 1 221 120 76 ASP CA C 54.14 . 1 222 120 76 ASP N N 122.60 . 1 223 121 77 PHE H H 8.07 . 1 224 121 77 PHE C C 173.80 . 1 225 121 77 PHE CA C 55.62 . 1 226 121 77 PHE CB C 39.30 . 1 227 121 77 PHE N N 120.90 . 1 228 123 79 THR H H 8.21 . 1 229 123 79 THR C C 174.50 . 1 230 123 79 THR CA C 62.05 . 1 231 123 79 THR N N 114.60 . 1 232 124 80 GLU H H 8.34 . 1 233 124 80 GLU C C 175.60 . 1 234 124 80 GLU CA C 56.16 . 1 235 124 80 GLU CB C 30.50 . 1 236 124 80 GLU N N 122.90 . 1 237 125 81 ALA H H 8.29 . 1 238 125 81 ALA C C 175.30 . 1 239 125 81 ALA CA C 50.47 . 1 240 125 81 ALA CB C 18.30 . 1 241 125 81 ALA N N 126.60 . 1 242 127 83 VAL H H 8.13 . 1 243 127 83 VAL C C 175.60 . 1 244 127 83 VAL CA C 61.99 . 1 245 127 83 VAL CB C 33.02 . 1 246 127 83 VAL N N 120.30 . 1 247 128 84 ALA H H 8.32 . 1 248 128 84 ALA CA C 50.39 . 1 249 128 84 ALA CB C 18.48 . 1 250 128 84 ALA N N 129.00 . 1 251 130 86 PHE H H 8.07 . 1 252 130 86 PHE C C 175.30 . 1 253 130 86 PHE CA C 57.63 . 1 254 130 86 PHE CB C 39.46 . 1 255 130 86 PHE N N 119.40 . 1 256 131 87 ASN H H 8.32 . 1 257 131 87 ASN CA C 52.97 . 1 258 131 87 ASN CB C 39.23 . 1 259 131 87 ASN N N 120.90 . 1 260 132 88 ARG H H 8.27 . 1 261 132 88 ARG C C 176.80 . 1 262 132 88 ARG CA C 56.58 . 1 263 132 88 ARG N N 121.90 . 1 264 133 89 GLY H H 8.39 . 1 265 133 89 GLY C C 174.00 . 1 266 133 89 GLY CA C 45.38 . 1 267 133 89 GLY N N 109.30 . 1 268 134 90 ASP H H 8.19 . 1 269 134 90 ASP C C 176.30 . 1 270 134 90 ASP CA C 54.40 . 1 271 134 90 ASP N N 120.30 . 1 272 135 91 ASN H H 8.41 . 1 273 135 91 ASN C C 175.20 . 1 274 135 91 ASN CA C 53.45 . 1 275 135 91 ASN CB C 38.88 . 1 276 135 91 ASN N N 118.90 . 1 277 136 92 ALA H H 8.23 . 1 278 136 92 ALA CA C 53.01 . 1 279 136 92 ALA N N 123.60 . 1 280 137 93 GLY H H 8.36 . 1 281 137 93 GLY CA C 45.52 . 1 282 137 93 GLY N N 107.90 . 1 283 138 94 ARG H H 8.13 . 1 284 138 94 ARG C C 177.00 . 1 285 138 94 ARG CA C 56.36 . 1 286 138 94 ARG N N 120.20 . 1 287 139 95 GLY H H 8.46 . 1 288 139 95 GLY CA C 45.50 . 1 289 139 95 GLY N N 109.70 . 1 290 140 96 ASP H H 8.22 . 1 291 140 96 ASP C C 176.10 . 1 292 140 96 ASP CA C 54.41 . 1 293 140 96 ASP N N 120.30 . 1 294 141 97 SER H H 8.22 . 1 295 141 97 SER CA C 58.60 . 1 296 141 97 SER CB C 63.78 . 1 297 141 97 SER N N 115.80 . 1 298 142 98 VAL H H 8.01 . 1 299 142 98 VAL C C 175.90 . 1 300 142 98 VAL CA C 62.53 . 1 301 142 98 VAL CB C 32.65 . 1 302 142 98 VAL N N 121.30 . 1 303 143 99 ALA H H 8.17 . 1 304 143 99 ALA C C 177.40 . 1 305 143 99 ALA CA C 52.54 . 1 306 143 99 ALA CB C 19.18 . 1 307 143 99 ALA N N 126.40 . 1 308 144 100 TYR H H 8.03 . 1 309 144 100 TYR C C 176.50 . 1 310 144 100 TYR CA C 58.31 . 1 311 144 100 TYR CB C 38.95 . 1 312 144 100 TYR N N 119.10 . 1 313 145 101 GLY H H 8.20 . 1 314 145 101 GLY C C 174.00 . 1 315 145 101 GLY CA C 45.44 . 1 316 145 101 GLY N N 109.80 . 1 317 146 102 PHE H H 7.99 . 1 318 146 102 PHE C C 175.80 . 1 319 146 102 PHE CA C 58.25 . 1 320 146 102 PHE CB C 39.55 . 1 321 146 102 PHE N N 120.10 . 1 322 147 103 ARG H H 8.11 . 1 323 147 103 ARG C C 175.70 . 1 324 147 103 ARG CA C 56.02 . 1 325 147 103 ARG N N 122.70 . 1 326 148 104 ALA H H 8.14 . 1 327 148 104 ALA C C 177.70 . 1 328 148 104 ALA CA C 52.67 . 1 329 148 104 ALA CB C 19.21 . 1 330 148 104 ALA N N 124.90 . 1 331 149 105 LYS H H 8.19 . 1 332 149 105 LYS C C 176.30 . 1 333 149 105 LYS CA C 56.23 . 1 334 149 105 LYS N N 120.30 . 1 335 150 106 ALA H H 8.18 . 1 336 150 106 ALA C C 177.50 . 1 337 150 106 ALA CA C 52.75 . 1 338 150 106 ALA CB C 19.36 . 1 339 150 106 ALA N N 124.40 . 1 340 151 107 HIS H H 8.35 . 1 341 151 107 HIS C C 174.70 . 1 342 151 107 HIS CA C 55.75 . 1 343 151 107 HIS CB C 28.98 . 1 344 151 107 HIS N N 118.50 . 1 345 152 108 VAL H H 8.07 . 1 346 152 108 VAL C C 175.90 . 1 347 152 108 VAL CA C 62.45 . 1 348 152 108 VAL CB C 32.98 . 1 349 152 108 VAL N N 122.40 . 1 350 153 109 VAL H H 8.27 . 1 351 153 109 VAL C C 176.00 . 1 352 153 109 VAL CA C 62.25 . 1 353 153 109 VAL CB C 32.90 . 1 354 153 109 VAL N N 124.90 . 1 355 154 110 LYS H H 8.38 . 1 356 154 110 LYS CA C 56.37 . 1 357 154 110 LYS CB C 33.14 . 1 358 154 110 LYS N N 125.90 . 1 359 155 111 ALA H H 8.35 . 1 360 155 111 ALA C C 177.80 . 1 361 155 111 ALA CA C 52.73 . 1 362 155 111 ALA CB C 19.26 . 1 363 155 111 ALA N N 125.60 . 1 364 156 112 SER H H 8.29 . 1 365 156 112 SER C C 174.80 . 1 366 156 112 SER CA C 58.58 . 1 367 156 112 SER N N 115.30 . 1 368 157 113 LYS H H 8.30 . 1 369 157 113 LYS CA C 56.38 . 1 370 157 113 LYS CB C 33.02 . 1 371 157 113 LYS N N 123.20 . 1 372 158 114 ILE H H 8.03 . 1 373 158 114 ILE C C 176.20 . 1 374 158 114 ILE CA C 61.28 . 1 375 158 114 ILE CB C 38.86 . 1 376 158 114 ILE N N 121.60 . 1 377 159 115 ARG H H 8.35 . 1 378 159 115 ARG C C 176.30 . 1 379 159 115 ARG CA C 56.22 . 1 380 159 115 ARG CB C 31.02 . 1 381 159 115 ARG N N 125.60 . 1 382 160 116 LYS H H 8.34 . 1 383 160 116 LYS C C 176.40 . 1 384 160 116 LYS CA C 56.35 . 1 385 160 116 LYS CB C 33.21 . 1 386 160 116 LYS N N 123.20 . 1 387 161 117 ALA H H 8.28 . 1 388 161 117 ALA C C 177.40 . 1 389 161 117 ALA CA C 52.56 . 1 390 161 117 ALA CB C 19.21 . 1 391 161 117 ALA N N 124.90 . 1 392 162 118 ALA H H 8.21 . 1 393 162 118 ALA C C 177.70 . 1 394 162 118 ALA CA C 52.56 . 1 395 162 118 ALA CB C 19.16 . 1 396 162 118 ALA N N 123.40 . 1 397 163 119 ARG H H 8.19 . 1 398 163 119 ARG C C 176.20 . 1 399 163 119 ARG CA C 56.25 . 1 400 163 119 ARG N N 120.20 . 1 401 164 120 LYS H H 8.29 . 1 402 164 120 LYS C C 176.30 . 1 403 164 120 LYS CA C 56.39 . 1 404 164 120 LYS N N 122.70 . 1 405 165 121 LEU H H 8.26 . 1 406 165 121 LEU C C 177.10 . 1 407 165 121 LEU CA C 55.36 . 1 408 165 121 LEU CB C 42.41 . 1 409 165 121 LEU N N 123.70 . 1 410 166 122 ILE H H 8.02 . 1 411 166 122 ILE C C 176.20 . 1 412 166 122 ILE CA C 61.12 . 1 413 166 122 ILE N N 121.30 . 1 414 167 123 GLU H H 8.45 . 1 415 167 123 GLU C C 176.10 . 1 416 167 123 GLU CA C 56.63 . 1 417 167 123 GLU CB C 30.27 . 1 418 167 123 GLU N N 124.70 . 1 419 168 124 ASP H H 8.30 . 1 420 168 124 ASP C C 176.00 . 1 421 168 124 ASP CA C 54.41 . 1 422 168 124 ASP CB C 41.42 . 1 423 168 124 ASP N N 121.50 . 1 424 169 125 ASP H H 8.28 . 1 425 169 125 ASP C C 176.10 . 1 426 169 125 ASP CA C 54.42 . 1 427 169 125 ASP N N 120.80 . 1 428 170 126 ALA H H 8.21 . 1 429 170 126 ALA C C 178.10 . 1 430 170 126 ALA CA C 52.72 . 1 431 170 126 ALA CB C 19.39 . 1 432 170 126 ALA N N 124.20 . 1 433 171 127 THR H H 8.19 . 1 434 171 127 THR C C 174.90 . 1 435 171 127 THR CA C 62.05 . 1 436 171 127 THR CB C 69.90 . 1 437 171 127 THR N N 113.20 . 1 438 172 128 THR H H 8.13 . 1 439 172 128 THR C C 174.60 . 1 440 172 128 THR CA C 61.82 . 1 441 172 128 THR CB C 69.93 . 1 442 172 128 THR N N 116.10 . 1 443 173 129 GLU H H 8.46 . 1 444 173 129 GLU C C 176.20 . 1 445 173 129 GLU CA C 56.58 . 1 446 173 129 GLU CB C 30.02 . 1 447 173 129 GLU N N 123.20 . 1 448 174 130 ASP H H 8.36 . 1 449 174 130 ASP C C 176.90 . 1 450 174 130 ASP CA C 54.53 . 1 451 174 130 ASP N N 121.40 . 1 452 175 131 GLY H H 8.31 . 1 453 175 131 GLY C C 174.10 . 1 454 175 131 GLY CA C 45.62 . 1 455 175 131 GLY N N 109.40 . 1 456 176 132 ASP H H 8.25 . 1 457 176 132 ASP C C 176.40 . 1 458 176 132 ASP CA C 54.40 . 1 459 176 132 ASP CB C 41.35 . 1 460 176 132 ASP N N 120.50 . 1 461 177 133 SER H H 8.22 . 1 462 177 133 SER CA C 58.55 . 1 463 177 133 SER CB C 63.80 . 1 464 177 133 SER N N 115.90 . 1 465 180 136 ALA H H 8.39 . 1 466 180 136 ALA C C 178.30 . 1 467 180 136 ALA CA C 52.70 . 1 468 180 136 ALA CB C 19.24 . 1 469 180 136 ALA N N 124.30 . 1 470 181 137 GLY H H 8.22 . 1 471 181 137 GLY CA C 45.31 . 1 472 181 137 GLY N N 107.60 . 1 473 182 138 LEU H H 7.87 . 1 474 182 138 LEU C C 176.50 . 1 475 182 138 LEU CA C 55.20 . 1 476 182 138 LEU CB C 42.48 . 1 477 182 138 LEU N N 121.20 . 1 478 183 139 TRP H H 7.88 . 1 479 183 139 TRP C C 174.90 . 1 480 183 139 TRP CA C 57.02 . 1 481 183 139 TRP N N 121.00 . 1 482 184 140 TRP H H 7.72 . 1 483 184 140 TRP C C 173.40 . 1 484 184 140 TRP CA C 54.76 . 1 485 184 140 TRP CB C 29.59 . 1 486 184 140 TRP N N 124.10 . 1 487 186 142 LYS H H 8.33 . 1 488 186 142 LYS C C 176.90 . 1 489 186 142 LYS CA C 56.44 . 1 490 186 142 LYS CB C 33.18 . 1 491 186 142 LYS N N 121.70 . 1 492 187 143 GLU H H 8.51 . 1 493 187 143 GLU C C 176.50 . 1 494 187 143 GLU CA C 56.92 . 1 495 187 143 GLU N N 121.10 . 1 496 188 144 SER H H 8.37 . 1 497 188 144 SER C C 174.40 . 1 498 188 144 SER CA C 58.61 . 1 499 188 144 SER CB C 63.87 . 1 500 188 144 SER N N 116.80 . 1 501 189 145 ARG H H 8.35 . 1 502 189 145 ARG C C 176.20 . 1 503 189 145 ARG CA C 56.36 . 1 504 189 145 ARG CB C 30.65 . 1 505 189 145 ARG N N 122.70 . 1 506 190 146 GLU H H 8.22 . 1 507 190 146 GLU C C 176.00 . 1 508 190 146 GLU CA C 56.63 . 1 509 190 146 GLU CB C 30.19 . 1 510 190 146 GLU N N 121.10 . 1 511 191 147 GLN H H 8.35 . 1 512 191 147 GLN C C 175.90 . 1 513 191 147 GLN N N 120.90 . 1 514 192 148 ASN H H 8.45 . 1 515 192 148 ASN C C 175.30 . 1 516 192 148 ASN CA C 53.45 . 1 517 192 148 ASN N N 119.60 . 1 518 193 149 SER H H 8.27 . 1 519 193 149 SER C C 174.80 . 1 520 193 149 SER CA C 58.55 . 1 521 193 149 SER CB C 63.80 . 1 522 193 149 SER N N 116.30 . 1 523 194 150 ARG H H 8.39 . 1 524 194 150 ARG CA C 55.99 . 1 525 194 150 ARG N N 122.20 . 1 526 195 151 GLU H H 8.24 . 1 527 195 151 GLU C C 176.10 . 1 528 195 151 GLU CA C 56.30 . 1 529 195 151 GLU N N 121.20 . 1 530 196 152 LEU H H 8.23 . 1 531 196 152 LEU C C 175.20 . 1 532 196 152 LEU CA C 53.15 . 1 533 196 152 LEU CB C 42.18 . 1 534 196 152 LEU N N 124.60 . 1 535 198 154 GLN H H 8.48 . 1 536 198 154 GLN CA C 55.97 . 1 537 198 154 GLN N N 120.10 . 1 538 200 156 GLN H H 8.39 . 1 539 200 156 GLN C C 175.80 . 1 540 200 156 GLN N N 121.90 . 1 541 201 157 SER H H 8.46 . 1 542 201 157 SER C C 174.60 . 1 543 201 157 SER CA C 58.34 . 1 544 201 157 SER CB C 63.82 . 1 545 201 157 SER N N 117.80 . 1 546 202 158 VAL H H 8.21 . 1 547 202 158 VAL C C 176.20 . 1 548 202 158 VAL CA C 62.31 . 1 549 202 158 VAL N N 121.50 . 1 550 203 159 GLU H H 8.46 . 1 551 203 159 GLU CA C 56.73 . 1 552 203 159 GLU N N 123.90 . 1 553 204 160 ASN H H 8.42 . 1 554 204 160 ASN CA C 53.39 . 1 555 204 160 ASN CB C 39.04 . 1 556 204 160 ASN N N 119.70 . 1 557 205 161 ASP H H 8.31 . 1 558 205 161 ASP CA C 54.47 . 1 559 205 161 ASP CB C 41.33 . 1 560 205 161 ASP N N 120.90 . 1 561 206 162 SER H H 8.23 . 1 562 206 162 SER C C 174.40 . 1 563 206 162 SER CA C 58.59 . 1 564 206 162 SER CB C 63.79 . 1 565 206 162 SER N N 116.20 . 1 566 209 165 LYS H H 8.34 . 1 567 209 165 LYS C C 176.40 . 1 568 209 165 LYS CA C 56.09 . 1 569 209 165 LYS N N 121.10 . 1 570 210 166 PHE H H 8.19 . 1 571 210 166 PHE C C 175.10 . 1 572 210 166 PHE CA C 57.51 . 1 573 210 166 PHE N N 120.70 . 1 574 211 167 ASP H H 8.30 . 1 575 211 167 ASP C C 176.10 . 1 576 211 167 ASP CA C 53.97 . 1 577 211 167 ASP N N 122.40 . 1 578 212 168 SER H H 8.26 . 1 579 212 168 SER CA C 58.56 . 1 580 212 168 SER CB C 63.80 . 1 581 212 168 SER N N 117.30 . 1 582 214 170 GLU H H 8.31 . 1 583 214 170 GLU C C 176.60 . 1 584 214 170 GLU CA C 56.64 . 1 585 214 170 GLU N N 121.20 . 1 586 215 171 VAL H H 8.10 . 1 587 215 171 VAL C C 176.00 . 1 588 215 171 VAL CA C 62.29 . 1 589 215 171 VAL CB C 32.96 . 1 590 215 171 VAL N N 120.40 . 1 591 216 172 ASP H H 8.39 . 1 592 216 172 ASP C C 176.70 . 1 593 216 172 ASP CA C 54.40 . 1 594 216 172 ASP N N 123.80 . 1 595 217 173 GLY H H 8.37 . 1 596 217 173 GLY C C 175.00 . 1 597 217 173 GLY N N 11. . 1 598 218 174 GLY H H 8.34 . 1 599 218 174 GLY C C 174.10 . 1 600 218 174 GLY CA C 45.50 . 1 601 218 174 GLY N N 108.90 . 1 602 219 175 ASP H H 8.30 . 1 603 219 175 ASP C C 176.70 . 1 604 219 175 ASP CA C 54.35 . 1 605 219 175 ASP CB C 41.36 . 1 606 219 175 ASP N N 120.50 . 1 607 220 176 SER H H 8.34 . 1 608 220 176 SER C C 175.00 . 1 609 220 176 SER CA C 58.57 . 1 610 220 176 SER CB C 63.82 . 1 611 220 176 SER N N 116.70 . 1 612 221 177 LYS H H 8.31 . 1 613 221 177 LYS C C 176.70 . 1 614 221 177 LYS CA C 56.44 . 1 615 221 177 LYS CB C 33.00 . 1 616 221 177 LYS N N 122.90 . 1 617 222 178 ALA H H 8.19 . 1 618 222 178 ALA C C 178.00 . 1 619 222 178 ALA CA C 52.80 . 1 620 222 178 ALA CB C 19.44 . 1 621 222 178 ALA N N 124.50 . 1 622 223 179 SER H H 8.20 . 1 623 223 179 SER C C 174.40 . 1 624 223 179 SER CA C 58.39 . 1 625 223 179 SER N N 114.90 . 1 626 224 180 ALA H H 8.25 . 1 627 224 180 ALA C C 178.10 . 1 628 224 180 ALA CA C 52.75 . 1 629 224 180 ALA CB C 19.42 . 1 630 224 180 ALA N N 125.80 . 1 631 225 181 GLY H H 8.32 . 1 632 225 181 GLY CA C 45.38 . 1 633 225 181 GLY N N 108.10 . 1 634 226 182 VAL H H 7.97 . 1 635 226 182 VAL C C 176.00 . 1 636 226 182 VAL CA C 62.42 . 1 637 226 182 VAL N N 119.00 . 1 638 227 183 ASP H H 8.46 . 1 639 227 183 ASP C C 176.40 . 1 640 227 183 ASP CA C 54.34 . 1 641 227 183 ASP CB C 41.24 . 1 642 227 183 ASP N N 123.80 . 1 643 228 184 SER H H 8.28 . 1 644 228 184 SER C C 175.00 . 1 645 228 184 SER CA C 58.61 . 1 646 228 184 SER CB C 63.74 . 1 647 228 184 SER N N 117.30 . 1 648 229 185 ARG H H 8.39 . 1 649 229 185 ARG C C 176.80 . 1 650 229 185 ARG CA C 56.75 . 1 651 229 185 ARG CB C 30.58 . 1 652 229 185 ARG N N 122.60 . 1 653 230 186 GLU H H 8.36 . 1 654 230 186 GLU C C 176.80 . 1 655 230 186 GLU CA C 56.86 . 1 656 230 186 GLU CB C 30.07 . 1 657 230 186 GLU N N 120.90 . 1 658 231 187 SER H H 8.27 . 1 659 231 187 SER C C 174.70 . 1 660 231 187 SER CA C 58.59 . 1 661 231 187 SER CB C 63.78 . 1 662 231 187 SER N N 116.40 . 1 663 232 188 GLN H H 8.39 . 1 664 232 188 GLN C C 176.50 . 1 665 232 188 GLN CA C 55.99 . 1 666 232 188 GLN N N 122.20 . 1 667 233 189 GLY H H 8.38 . 1 668 233 189 GLY CA C 45.42 . 1 669 233 189 GLY N N 109.80 . 1 670 234 190 SER H H 8.19 . 1 671 234 190 SER C C 174.20 . 1 672 234 190 SER CA C 58.41 . 1 673 234 190 SER CB C 63.78 . 1 674 234 190 SER N N 115.80 . 1 675 235 191 VAL H H 8.29 . 1 676 235 191 VAL CA C 61.06 . 1 677 235 191 VAL CB C 32.95 . 1 678 235 191 VAL N N 122.70 . 1 679 237 193 ALA H H 8.38 . 1 680 237 193 ALA C C 177.90 . 1 681 237 193 ALA CA C 52.48 . 1 682 237 193 ALA CB C 19.34 . 1 683 237 193 ALA N N 124.70 . 1 684 238 194 VAL H H 8.10 . 1 685 238 194 VAL C C 175.80 . 1 686 238 194 VAL CA C 62.26 . 1 687 238 194 VAL CB C 33.09 . 1 688 238 194 VAL N N 119.10 . 1 689 239 195 ASP H H 8.37 . 1 690 239 195 ASP C C 176.20 . 1 691 239 195 ASP CA C 54.11 . 1 692 239 195 ASP CB C 41.33 . 1 693 239 195 ASP N N 123.90 . 1 694 240 196 ALA H H 8.31 . 1 695 240 196 ALA C C 178.10 . 1 696 240 196 ALA CA C 52.92 . 1 697 240 196 ALA CB C 19.22 . 1 698 240 196 ALA N N 125.40 . 1 699 241 197 SER H H 8.37 . 1 700 241 197 SER C C 174.60 . 1 701 241 197 SER CA C 59.12 . 1 702 241 197 SER CB C 63.71 . 1 703 241 197 SER N N 114.70 . 1 704 242 198 ASN H H 8.28 . 1 705 242 198 ASN C C 175.20 . 1 706 242 198 ASN CA C 53.44 . 1 707 242 198 ASN CB C 38.87 . 1 708 242 198 ASN N N 120.20 . 1 709 243 199 GLN H H 8.23 . 1 710 243 199 GLN C C 176.40 . 1 711 243 199 GLN CA C 56.02 . 1 712 243 199 GLN N N 120.40 . 1 713 244 200 THR H H 8.22 . 1 714 244 200 THR C C 174.60 . 1 715 244 200 THR CA C 61.86 . 1 716 244 200 THR CB C 69.90 . 1 717 244 200 THR N N 115.80 . 1 718 245 201 LEU H H 8.27 . 1 719 245 201 LEU C C 177.40 . 1 720 245 201 LEU CA C 55.30 . 1 721 245 201 LEU CB C 42.46 . 1 722 245 201 LEU N N 124.90 . 1 723 246 202 GLU H H 8.41 . 1 724 246 202 GLU C C 176.50 . 1 725 246 202 GLU CA C 56.69 . 1 726 246 202 GLU CB C 29.94 . 1 727 246 202 GLU N N 122.00 . 1 728 247 203 SER H H 8.33 . 1 729 247 203 SER C C 174.40 . 1 730 247 203 SER CA C 58.17 . 1 731 247 203 SER CB C 63.84 . 1 732 247 203 SER N N 116.90 . 1 733 248 204 ALA H H 8.40 . 1 734 248 204 ALA C C 178.00 . 1 735 248 204 ALA CA C 52.86 . 1 736 248 204 ALA N N 126.50 . 1 737 249 205 GLU H H 8.39 . 1 738 249 205 GLU C C 176.50 . 1 739 249 205 GLU CA C 56.91 . 1 740 249 205 GLU CB C 30.21 . 1 741 249 205 GLU N N 119.70 . 1 742 250 206 ASP H H 8.27 . 1 743 250 206 ASP C C 176.20 . 1 744 250 206 ASP CA C 54.41 . 1 745 250 206 ASP CB C 41.49 . 1 746 250 206 ASP N N 121.00 . 1 747 251 207 ALA H H 8.11 . 1 748 251 207 ALA C C 178.10 . 1 749 251 207 ALA CA C 52.88 . 1 750 251 207 ALA CB C 19.30 . 1 751 251 207 ALA N N 124.20 . 1 752 252 208 GLU H H 8.32 . 1 753 252 208 GLU C C 176.50 . 1 754 252 208 GLU CA C 56.97 . 1 755 252 208 GLU CB C 30.17 . 1 756 252 208 GLU N N 119.50 . 1 757 253 209 ASP H H 8.28 . 1 758 253 209 ASP C C 176.60 . 1 759 253 209 ASP CA C 54.41 . 1 760 253 209 ASP CB C 41.07 . 1 761 253 209 ASP N N 120.90 . 1 762 254 210 ARG H H 8.19 . 1 763 254 210 ARG C C 176.50 . 1 764 254 210 ARG CA C 56.50 . 1 765 254 210 ARG N N 121.40 . 1 766 255 211 HIS H H 8.43 . 1 767 255 211 HIS C C 175.00 . 1 768 255 211 HIS CA C 56.10 . 1 769 255 211 HIS N N 119.10 . 1 770 256 212 SER H H 8.28 . 1 771 256 212 SER C C 174.70 . 1 772 256 212 SER CA C 58.61 . 1 773 256 212 SER CB C 63.73 . 1 774 256 212 SER N N 116.80 . 1 775 257 213 ILE H H 8.11 . 1 776 257 213 ILE C C 176.40 . 1 777 257 213 ILE CA C 61.50 . 1 778 257 213 ILE N N 121.90 . 1 779 258 214 GLU H H 8.38 . 1 780 258 214 GLU C C 176.20 . 1 781 258 214 GLU CA C 56.72 . 1 782 258 214 GLU N N 123.90 . 1 783 259 215 ASN H H 8.38 . 1 784 259 215 ASN CA C 53.36 . 1 785 259 215 ASN CB C 38.89 . 1 786 259 215 ASN N N 119.50 . 1 787 262 218 VAL H H 8.13 . 1 788 262 218 VAL C C 176.30 . 1 789 262 218 VAL CA C 62.39 . 1 790 262 218 VAL CB C 32.99 . 1 791 262 218 VAL N N 121.10 . 1 792 263 219 THR H H 8.24 . 1 793 263 219 THR C C 173.60 . 1 794 263 219 THR CA C 61.96 . 1 795 263 219 THR CB C 69.87 . 1 796 263 219 THR N N 118.90 . 1 797 264 220 ARG H H 8.02 . 1 798 264 220 ARG CA C 57.84 . 1 799 264 220 ARG CB C 30.54 . 1 800 264 220 ARG N N 129.00 . 1 stop_ save_