data_7130 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone NMR assignment of the 29.6 kDa Rhodanese protein from Azotobacter vinelandii ; _BMRB_accession_number 7130 _BMRB_flat_file_name bmr7130.str _Entry_type original _Submission_date 2006-05-24 _Accession_date 2006-05-24 _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 Gallo Mariana . . 2 Melis Riccardo . . 3 Paci Maurizio . . 4 Melino Sonia . . 5 Cicero Daniel O. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 234 "13C chemical shifts" 720 "15N chemical shifts" 233 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2007-02-09 update BMRB 'complete entry citation' 2006-10-02 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Backbone NMR assignment of the 29.6 kDa Rhodanese protein from Azotobacter vinelandii' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 16933019 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Gallo Mariana . . 2 Melino Sonia . . 3 Melis Riccardo . . 4 Paci Maurizio . . 5 Cicero Daniel O. . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_volume 36 _Journal_issue 'Suppl. 5' _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 73 _Page_last 73 _Year 2006 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name Rhodanese _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label Rhodanese $Rhodanese_polypeptide stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state 'all free' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_Rhodanese_polypeptide _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Rhodanese _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 271 _Mol_residue_sequence ; MDDFASLPLVIEPADLQARL SAPELILVDLTSAARYAEGH IPGARFVDPKRTQLGQPPAP GLQPPREQLESLFGELGHRP EAVYVVYDDEGGGWAGRFIW LLDVIGQQRYHYLNGGLTAW LAEDRPLSRELPAPAGGPVA LSLHDEPTASRDYLLGRLGA ADLAIWDARSPQEYRGEKVL AAKGGHIPGAVNFEWTAAMD PSRALRIRTDIAGRLEELGI TPDKEIVTHCQTHHRSGLTY LIAKALGYPRVKGYAGSWGE WGNHPDTPVEL ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 MET 2 2 ASP 3 3 ASP 4 4 PHE 5 5 ALA 6 6 SER 7 7 LEU 8 8 PRO 9 9 LEU 10 10 VAL 11 11 ILE 12 12 GLU 13 13 PRO 14 14 ALA 15 15 ASP 16 16 LEU 17 17 GLN 18 18 ALA 19 19 ARG 20 20 LEU 21 21 SER 22 22 ALA 23 23 PRO 24 24 GLU 25 25 LEU 26 26 ILE 27 27 LEU 28 28 VAL 29 29 ASP 30 30 LEU 31 31 THR 32 32 SER 33 33 ALA 34 34 ALA 35 35 ARG 36 36 TYR 37 37 ALA 38 38 GLU 39 39 GLY 40 40 HIS 41 41 ILE 42 42 PRO 43 43 GLY 44 44 ALA 45 45 ARG 46 46 PHE 47 47 VAL 48 48 ASP 49 49 PRO 50 50 LYS 51 51 ARG 52 52 THR 53 53 GLN 54 54 LEU 55 55 GLY 56 56 GLN 57 57 PRO 58 58 PRO 59 59 ALA 60 60 PRO 61 61 GLY 62 62 LEU 63 63 GLN 64 64 PRO 65 65 PRO 66 66 ARG 67 67 GLU 68 68 GLN 69 69 LEU 70 70 GLU 71 71 SER 72 72 LEU 73 73 PHE 74 74 GLY 75 75 GLU 76 76 LEU 77 77 GLY 78 78 HIS 79 79 ARG 80 80 PRO 81 81 GLU 82 82 ALA 83 83 VAL 84 84 TYR 85 85 VAL 86 86 VAL 87 87 TYR 88 88 ASP 89 89 ASP 90 90 GLU 91 91 GLY 92 92 GLY 93 93 GLY 94 94 TRP 95 95 ALA 96 96 GLY 97 97 ARG 98 98 PHE 99 99 ILE 100 100 TRP 101 101 LEU 102 102 LEU 103 103 ASP 104 104 VAL 105 105 ILE 106 106 GLY 107 107 GLN 108 108 GLN 109 109 ARG 110 110 TYR 111 111 HIS 112 112 TYR 113 113 LEU 114 114 ASN 115 115 GLY 116 116 GLY 117 117 LEU 118 118 THR 119 119 ALA 120 120 TRP 121 121 LEU 122 122 ALA 123 123 GLU 124 124 ASP 125 125 ARG 126 126 PRO 127 127 LEU 128 128 SER 129 129 ARG 130 130 GLU 131 131 LEU 132 132 PRO 133 133 ALA 134 134 PRO 135 135 ALA 136 136 GLY 137 137 GLY 138 138 PRO 139 139 VAL 140 140 ALA 141 141 LEU 142 142 SER 143 143 LEU 144 144 HIS 145 145 ASP 146 146 GLU 147 147 PRO 148 148 THR 149 149 ALA 150 150 SER 151 151 ARG 152 152 ASP 153 153 TYR 154 154 LEU 155 155 LEU 156 156 GLY 157 157 ARG 158 158 LEU 159 159 GLY 160 160 ALA 161 161 ALA 162 162 ASP 163 163 LEU 164 164 ALA 165 165 ILE 166 166 TRP 167 167 ASP 168 168 ALA 169 169 ARG 170 170 SER 171 171 PRO 172 172 GLN 173 173 GLU 174 174 TYR 175 175 ARG 176 176 GLY 177 177 GLU 178 178 LYS 179 179 VAL 180 180 LEU 181 181 ALA 182 182 ALA 183 183 LYS 184 184 GLY 185 185 GLY 186 186 HIS 187 187 ILE 188 188 PRO 189 189 GLY 190 190 ALA 191 191 VAL 192 192 ASN 193 193 PHE 194 194 GLU 195 195 TRP 196 196 THR 197 197 ALA 198 198 ALA 199 199 MET 200 200 ASP 201 201 PRO 202 202 SER 203 203 ARG 204 204 ALA 205 205 LEU 206 206 ARG 207 207 ILE 208 208 ARG 209 209 THR 210 210 ASP 211 211 ILE 212 212 ALA 213 213 GLY 214 214 ARG 215 215 LEU 216 216 GLU 217 217 GLU 218 218 LEU 219 219 GLY 220 220 ILE 221 221 THR 222 222 PRO 223 223 ASP 224 224 LYS 225 225 GLU 226 226 ILE 227 227 VAL 228 228 THR 229 229 HIS 230 230 CYS 231 231 GLN 232 232 THR 233 233 HIS 234 234 HIS 235 235 ARG 236 236 SER 237 237 GLY 238 238 LEU 239 239 THR 240 240 TYR 241 241 LEU 242 242 ILE 243 243 ALA 244 244 LYS 245 245 ALA 246 246 LEU 247 247 GLY 248 248 TYR 249 249 PRO 250 250 ARG 251 251 VAL 252 252 LYS 253 253 GLY 254 254 TYR 255 255 ALA 256 256 GLY 257 257 SER 258 258 TRP 259 259 GLY 260 260 GLU 261 261 TRP 262 262 GLY 263 263 ASN 264 264 HIS 265 265 PRO 266 266 ASP 267 267 THR 268 268 PRO 269 269 VAL 270 270 GLU 271 271 LEU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2014-10-25 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 PDB 1E0C "Sulfurtransferase From Azotobacter Vinelandii" 100.00 271 99.63 99.63 0.00e+00 PDB 1H4K "Sulfurtransferase From Azotobacter Vinelandii In Complex With Hypophosphite" 100.00 271 100.00 100.00 0.00e+00 PDB 1H4M "Sulfurtransferase From Azotobacter Vinelandii In Complex With Phosphate" 100.00 271 100.00 100.00 0.00e+00 GB AAB03239 "rhodanese [Azotobacter vinelandii]" 100.00 271 100.00 100.00 0.00e+00 GB ACO76991 "Rhodanese [Azotobacter vinelandii DJ]" 100.00 271 100.00 100.00 0.00e+00 GB AGK13937 "Rhodanese [Azotobacter vinelandii CA]" 100.00 271 100.00 100.00 0.00e+00 GB AGK18661 "Rhodanese [Azotobacter vinelandii CA6]" 100.00 271 100.00 100.00 0.00e+00 REF WP_012699416 "thiosulfate sulfurtransferase [Azotobacter vinelandii]" 100.00 271 100.00 100.00 0.00e+00 REF YP_002797966 "Rhodanese [Azotobacter vinelandii DJ]" 100.00 271 100.00 100.00 0.00e+00 REF YP_007891778 "Rhodanese [Azotobacter vinelandii CA]" 100.00 271 100.00 100.00 0.00e+00 REF YP_007896826 "Rhodanese [Azotobacter vinelandii CA6]" 100.00 271 100.00 100.00 0.00e+00 SP P52197 "RecName: Full=Thiosulfate sulfurtransferase; AltName: Full=Rhodanese-like protein [Azotobacter vinelandii]" 100.00 271 100.00 100.00 0.00e+00 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $Rhodanese_polypeptide 'Azotobacter vinelandii' 354 Eubacteria Metazoa Azotobacter vinelandii 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 $Rhodanese_polypeptide 'recombinant technology' . . . . . 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 $Rhodanese_polypeptide 0.5 mM '[U-95% 13C; U-90% 15N; U-70% 2H]' 'deuterated Tris' 100 mM . NaCl 300 mM . 'perdeuterated b-octil glucoside' 0.2 % . stop_ save_ ############################# # NMR applied experiments # ############################# save_1H15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name 1H15N_HSQC _Sample_label $sample_1 save_ save_trosy-HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name trosy-HNCO _Sample_label $sample_1 save_ save_trosy-HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name trosy-HNCA _Sample_label $sample_1 save_ save_trosy-HNcoCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name trosy-HNcoCA _Sample_label $sample_1 save_ save_trosy-HNCOCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name trosy-HNCOCACB _Sample_label $sample_1 save_ save_trosy-HNCACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name trosy-HNCACB _Sample_label $sample_1 save_ save_trosy-HNcaCO_7 _Saveframe_category NMR_applied_experiment _Experiment_name trosy-HNcaCO _Sample_label $sample_1 save_ save_15Nedited_1H1H_NOESY_8 _Saveframe_category NMR_applied_experiment _Experiment_name '15Nedited 1H1H NOESY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.3 0.05 M pH 6.8 0.1 pH temperature 298 0.1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _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 _Indirect_shift_ratio_citation_label _Correction_value_citation_label DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 $entry_citation $entry_citation DSS H 1 'methyl protons' ppm 0.0 internal direct . . . 1.0 $entry_citation $entry_citation DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118 $entry_citation $entry_citation stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $conditions_1 _Chem_shift_reference_set_label $chemical_shift_referencing _Mol_system_component_name Rhodanese _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 1 1 MET C C 170.400 0.20 1 2 1 1 MET CA C 56.870 0.20 1 3 2 2 ASP H H 8.925 0.02 1 4 2 2 ASP C C 176.400 0.20 1 5 2 2 ASP CA C 53.530 0.20 1 6 2 2 ASP CB C 45.450 0.20 1 7 2 2 ASP N N 116.440 0.10 1 8 3 3 ASP H H 9.825 0.02 1 9 3 3 ASP C C 177.000 0.20 1 10 3 3 ASP CA C 56.070 0.20 1 11 3 3 ASP CB C 41.200 0.20 1 12 3 3 ASP N N 117.580 0.10 1 13 4 4 PHE H H 9.621 0.02 1 14 4 4 PHE HD1 H 7.499 0.02 3 15 4 4 PHE HE1 H 7.928 0.02 3 16 4 4 PHE C C 175.800 0.20 1 17 4 4 PHE CA C 58.680 0.20 1 18 4 4 PHE CB C 39.250 0.20 1 19 4 4 PHE N N 116.070 0.10 1 20 5 5 ALA H H 7.971 0.02 1 21 5 5 ALA C C 178.000 0.20 1 22 5 5 ALA CA C 55.050 0.20 1 23 5 5 ALA CB C 18.610 0.20 1 24 5 5 ALA N N 119.940 0.10 1 25 6 6 SER H H 8.815 0.02 1 26 6 6 SER C C 174.200 0.20 1 27 6 6 SER CA C 58.690 0.20 1 28 6 6 SER CB C 63.430 0.20 1 29 6 6 SER N N 108.480 0.10 1 30 7 7 LEU H H 8.269 0.02 1 31 7 7 LEU C C 174.600 0.20 1 32 7 7 LEU CA C 52.680 0.20 1 33 7 7 LEU CB C 40.420 0.20 1 34 7 7 LEU N N 120.990 0.10 1 35 10 10 VAL C C 174.400 0.20 1 36 10 10 VAL CA C 61.690 0.20 1 37 10 10 VAL CB C 31.410 0.20 1 38 11 11 ILE H H 8.881 0.02 1 39 11 11 ILE C C 177.700 0.20 1 40 11 11 ILE CA C 60.570 0.20 1 41 11 11 ILE CB C 41.720 0.20 1 42 11 11 ILE N N 117.180 0.10 1 43 12 12 GLU H H 8.868 0.02 1 44 12 12 GLU C C 175.400 0.20 1 45 12 12 GLU CA C 62.450 0.20 1 46 12 12 GLU CB C 30.920 0.20 1 47 12 12 GLU N N 115.400 0.10 1 48 13 13 PRO C C 177.400 0.20 1 49 13 13 PRO CA C 67.080 0.20 1 50 13 13 PRO CB C 30.300 0.20 1 51 14 14 ALA H H 9.864 0.02 1 52 14 14 ALA C C 180.400 0.20 1 53 14 14 ALA CA C 55.530 0.20 1 54 14 14 ALA CB C 18.610 0.20 1 55 14 14 ALA N N 115.490 0.10 1 56 15 15 ASP H H 7.909 0.02 1 57 15 15 ASP C C 178.500 0.20 1 58 15 15 ASP CA C 56.320 0.20 1 59 15 15 ASP CB C 34.890 0.20 1 60 15 15 ASP N N 112.650 0.10 1 61 16 16 LEU H H 8.178 0.02 1 62 16 16 LEU C C 178.300 0.20 1 63 16 16 LEU CA C 56.890 0.20 1 64 16 16 LEU CB C 40.880 0.20 1 65 16 16 LEU N N 115.810 0.10 1 66 17 17 GLN H H 9.696 0.02 1 67 17 17 GLN C C 177.300 0.20 1 68 17 17 GLN CA C 60.070 0.20 1 69 17 17 GLN CB C 26.490 0.20 1 70 17 17 GLN N N 116.320 0.10 1 71 18 18 ALA H H 7.502 0.02 1 72 18 18 ALA C C 177.700 0.20 1 73 18 18 ALA CA C 53.490 0.20 1 74 18 18 ALA CB C 18.370 0.20 1 75 18 18 ALA N N 113.000 0.10 1 76 19 19 ARG H H 8.104 0.02 1 77 19 19 ARG C C 175.700 0.20 1 78 19 19 ARG CA C 55.160 0.20 1 79 19 19 ARG CB C 31.480 0.20 1 80 19 19 ARG N N 114.410 0.10 1 81 20 20 LEU H H 7.505 0.02 1 82 20 20 LEU C C 178.000 0.20 1 83 20 20 LEU CA C 57.420 0.20 1 84 20 20 LEU CB C 41.920 0.20 1 85 20 20 LEU N N 115.740 0.10 1 86 21 21 SER H H 8.906 0.02 1 87 21 21 SER C C 174.000 0.20 1 88 21 21 SER CA C 57.480 0.20 1 89 21 21 SER CB C 64.190 0.20 1 90 21 21 SER N N 108.460 0.10 1 91 22 22 ALA H H 8.330 0.02 1 92 22 22 ALA C C 177.400 0.20 1 93 22 22 ALA CA C 51.080 0.20 1 94 22 22 ALA CB C 17.560 0.20 1 95 22 22 ALA N N 126.010 0.10 1 96 23 23 PRO C C 177.600 0.20 1 97 23 23 PRO CA C 64.670 0.20 1 98 24 24 GLU H H 10.343 0.02 1 99 24 24 GLU C C 175.000 0.20 1 100 24 24 GLU CA C 57.260 0.20 1 101 24 24 GLU CB C 27.970 0.20 1 102 24 24 GLU N N 114.050 0.10 1 103 25 25 LEU H H 7.680 0.02 1 104 25 25 LEU C C 176.400 0.20 1 105 25 25 LEU CA C 55.260 0.20 1 106 25 25 LEU CB C 42.640 0.20 1 107 25 25 LEU N N 118.030 0.10 1 108 26 26 ILE H H 9.320 0.02 1 109 26 26 ILE C C 172.400 0.20 1 110 26 26 ILE CA C 62.740 0.20 1 111 26 26 ILE CB C 37.090 0.20 1 112 26 26 ILE N N 126.230 0.10 1 113 27 27 LEU H H 9.504 0.02 1 114 27 27 LEU C C 174.100 0.20 1 115 27 27 LEU CA C 52.840 0.20 1 116 27 27 LEU CB C 43.060 0.20 1 117 27 27 LEU N N 128.400 0.10 1 118 28 28 VAL H H 9.810 0.02 1 119 28 28 VAL C C 170.600 0.20 1 120 28 28 VAL CA C 62.450 0.20 1 121 28 28 VAL N N 126.150 0.10 1 122 29 29 ASP H H 8.825 0.02 1 123 29 29 ASP C C 173.800 0.20 1 124 29 29 ASP CA C 51.750 0.20 1 125 29 29 ASP N N 125.350 0.10 1 126 30 30 LEU H H 8.175 0.02 1 127 30 30 LEU C C 175.300 0.20 1 128 30 30 LEU CA C 51.730 0.20 1 129 30 30 LEU N N 123.220 0.10 1 130 31 31 THR H H 8.469 0.02 1 131 31 31 THR C C 174.100 0.20 1 132 31 31 THR CA C 59.730 0.20 1 133 31 31 THR CB C 68.275 0.20 1 134 31 31 THR N N 106.620 0.10 1 135 32 32 SER H H 10.563 0.02 1 136 32 32 SER C C 173.100 0.20 1 137 32 32 SER CA C 56.950 0.20 1 138 32 32 SER CB C 66.080 0.20 1 139 32 32 SER N N 113.840 0.10 1 140 33 33 ALA H H 9.638 0.02 1 141 33 33 ALA C C 180.500 0.20 1 142 33 33 ALA CA C 55.430 0.20 1 143 33 33 ALA CB C 16.540 0.20 1 144 33 33 ALA N N 122.900 0.10 1 145 34 34 ALA H H 8.972 0.02 1 146 34 34 ALA C C 179.800 0.20 1 147 34 34 ALA CA C 54.580 0.20 1 148 34 34 ALA CB C 17.370 0.20 1 149 34 34 ALA N N 116.380 0.10 1 150 35 35 ARG H H 8.224 0.02 1 151 35 35 ARG C C 178.700 0.20 1 152 35 35 ARG CA C 57.720 0.20 1 153 35 35 ARG CB C 31.420 0.20 1 154 35 35 ARG N N 119.780 0.10 1 155 36 36 TYR H H 9.532 0.02 1 156 36 36 TYR C C 179.900 0.20 1 157 36 36 TYR CA C 62.400 0.20 1 158 36 36 TYR CB C 37.910 0.20 1 159 36 36 TYR N N 119.680 0.10 1 160 37 37 ALA H H 8.443 0.02 1 161 37 37 ALA C C 179.200 0.20 1 162 37 37 ALA CA C 53.880 0.20 1 163 37 37 ALA CB C 17.710 0.20 1 164 37 37 ALA N N 119.210 0.10 1 165 38 38 GLU H H 8.290 0.02 1 166 38 38 GLU C C 177.400 0.20 1 167 38 38 GLU CA C 58.070 0.20 1 168 38 38 GLU CB C 28.620 0.20 1 169 38 38 GLU N N 116.160 0.10 1 170 39 39 GLY H H 7.839 0.02 1 171 39 39 GLY C C 170.200 0.20 1 172 39 39 GLY CA C 45.810 0.20 1 173 39 39 GLY N N 102.530 0.10 1 174 40 40 HIS H H 9.006 0.02 1 175 40 40 HIS C C 172.700 0.20 1 176 40 40 HIS CA C 51.820 0.20 1 177 40 40 HIS CB C 32.000 0.20 1 178 40 40 HIS N N 118.290 0.10 1 179 41 41 ILE H H 8.283 0.02 1 180 41 41 ILE C C 175.300 0.20 1 181 41 41 ILE CA C 67.010 0.20 1 182 41 41 ILE N N 121.250 0.10 1 183 42 42 PRO C C 175.600 0.20 1 184 42 42 PRO CA C 65.570 0.20 1 185 42 42 PRO CB C 30.950 0.20 1 186 43 43 GLY H H 9.059 0.02 1 187 43 43 GLY C C 175.000 0.20 1 188 43 43 GLY CA C 44.430 0.20 1 189 43 43 GLY N N 108.560 0.10 1 190 44 44 ALA H H 9.191 0.02 1 191 44 44 ALA C C 177.800 0.20 1 192 44 44 ALA CA C 53.010 0.20 1 193 44 44 ALA N N 120.330 0.10 1 194 47 47 VAL C C 170.600 0.20 1 195 47 47 VAL CA C 60.020 0.20 1 196 47 47 VAL CB C 32.160 0.20 1 197 48 48 ASP H H 7.468 0.02 1 198 48 48 ASP C C 175.900 0.20 1 199 48 48 ASP CA C 51.160 0.20 1 200 48 48 ASP CB C 40.890 0.20 1 201 48 48 ASP N N 121.600 0.10 1 202 49 49 PRO C C 179.300 0.20 1 203 49 49 PRO CA C 65.060 0.20 1 204 49 49 PRO CB C 30.140 0.20 1 205 50 50 LYS H H 8.944 0.02 1 206 50 50 LYS C C 179.200 0.20 1 207 50 50 LYS CA C 59.160 0.20 1 208 50 50 LYS CB C 30.590 0.20 1 209 50 50 LYS N N 114.970 0.10 1 210 51 51 ARG H H 8.971 0.02 1 211 51 51 ARG C C 176.300 0.20 1 212 51 51 ARG CA C 57.110 0.20 1 213 51 51 ARG CB C 29.700 0.20 1 214 51 51 ARG N N 114.440 0.10 1 215 52 52 THR H H 8.126 0.02 1 216 52 52 THR C C 174.000 0.20 1 217 52 52 THR CA C 61.300 0.20 1 218 52 52 THR CB C 70.020 0.20 1 219 52 52 THR N N 101.010 0.10 1 220 53 53 GLN H H 7.986 0.02 1 221 53 53 GLN C C 173.500 0.20 1 222 53 53 GLN CA C 54.170 0.20 1 223 53 53 GLN CB C 31.110 0.20 1 224 53 53 GLN N N 118.540 0.10 1 225 54 54 LEU H H 8.831 0.02 1 226 54 54 LEU C C 179.400 0.20 1 227 54 54 LEU CA C 58.210 0.20 1 228 54 54 LEU CB C 41.210 0.20 1 229 54 54 LEU N N 121.990 0.10 1 230 55 55 GLY H H 9.853 0.02 1 231 55 55 GLY C C 172.800 0.20 1 232 55 55 GLY CA C 45.910 0.20 1 233 55 55 GLY N N 99.380 0.10 1 234 56 56 GLN H H 7.041 0.02 1 235 56 56 GLN C C 172.400 0.20 1 236 56 56 GLN CA C 51.990 0.20 1 237 56 56 GLN CB C 29.460 0.20 1 238 56 56 GLN N N 114.460 0.10 1 239 58 58 PRO C C 176.300 0.20 1 240 58 58 PRO CA C 62.190 0.20 1 241 58 58 PRO CB C 31.250 0.20 1 242 59 59 ALA H H 9.185 0.02 1 243 59 59 ALA C C 175.600 0.20 1 244 59 59 ALA CA C 50.120 0.20 1 245 59 59 ALA CB C 16.840 0.20 1 246 59 59 ALA N N 123.720 0.10 1 247 60 60 PRO C C 176.900 0.20 1 248 60 60 PRO CA C 64.350 0.20 1 249 60 60 PRO CB C 31.200 0.20 1 250 61 61 GLY H H 8.890 0.02 1 251 61 61 GLY C C 176.200 0.20 1 252 61 61 GLY CA C 45.310 0.20 1 253 61 61 GLY N N 101.114 0.10 1 254 62 62 LEU H H 7.286 0.02 1 255 62 62 LEU C C 176.000 0.20 1 256 62 62 LEU CA C 55.690 0.20 1 257 62 62 LEU CB C 41.220 0.20 1 258 62 62 LEU N N 115.860 0.10 1 259 63 63 GLN H H 9.856 0.02 1 260 63 63 GLN C C 171.600 0.20 1 261 63 63 GLN CA C 53.750 0.20 1 262 63 63 GLN CB C 26.240 0.20 1 263 63 63 GLN N N 116.590 0.10 1 264 65 65 PRO C C 177.300 0.20 1 265 65 65 PRO CA C 60.710 0.20 1 266 65 65 PRO CB C 29.680 0.20 1 267 66 66 ARG H H 10.170 0.02 1 268 66 66 ARG C C 179.200 0.20 1 269 66 66 ARG CA C 60.330 0.20 1 270 66 66 ARG CB C 27.720 0.20 1 271 66 66 ARG N N 114.090 0.10 1 272 67 67 GLU H H 7.735 0.02 1 273 67 67 GLU C C 179.100 0.20 1 274 67 67 GLU CA C 58.520 0.20 1 275 67 67 GLU CB C 27.690 0.20 1 276 67 67 GLU N N 116.050 0.10 1 277 68 68 GLN H H 8.361 0.02 1 278 68 68 GLN C C 178.000 0.20 1 279 68 68 GLN CA C 57.830 0.20 1 280 68 68 GLN CB C 27.520 0.20 1 281 68 68 GLN N N 117.740 0.10 1 282 69 69 LEU C C 178.100 0.20 1 283 69 69 LEU CA C 57.720 0.20 1 284 69 69 LEU CB C 41.220 0.20 1 285 70 70 GLU H H 9.707 0.02 1 286 70 70 GLU C C 180.700 0.20 1 287 70 70 GLU CA C 60.490 0.20 1 288 70 70 GLU CB C 28.450 0.20 1 289 70 70 GLU N N 117.640 0.10 1 290 71 71 SER H H 8.216 0.02 1 291 71 71 SER C C 176.300 0.20 1 292 71 71 SER CA C 61.780 0.20 1 293 71 71 SER CB C 63.130 0.20 1 294 71 71 SER N N 111.950 0.10 1 295 72 72 LEU H H 8.600 0.02 1 296 72 72 LEU C C 177.500 0.20 1 297 72 72 LEU CA C 58.590 0.20 1 298 72 72 LEU CB C 41.260 0.20 1 299 72 72 LEU N N 122.590 0.10 1 300 73 73 PHE H H 9.463 0.02 1 301 73 73 PHE C C 178.400 0.20 1 302 73 73 PHE CA C 64.150 0.20 1 303 73 73 PHE N N 112.280 0.10 1 304 74 74 GLY H H 8.608 0.02 1 305 74 74 GLY C C 177.000 0.20 1 306 74 74 GLY CA C 47.660 0.20 1 307 74 74 GLY N N 106.680 0.10 1 308 75 75 GLU H H 8.550 0.02 1 309 75 75 GLU C C 178.300 0.20 1 310 75 75 GLU CA C 59.300 0.20 1 311 75 75 GLU CB C 28.610 0.20 1 312 75 75 GLU N N 121.650 0.10 1 313 76 76 LEU H H 7.909 0.02 1 314 76 76 LEU C C 176.000 0.20 1 315 76 76 LEU CA C 55.340 0.20 1 316 76 76 LEU CB C 41.300 0.20 1 317 76 76 LEU N N 112.650 0.10 1 318 77 77 GLY H H 8.146 0.02 1 319 77 77 GLY C C 173.700 0.20 1 320 77 77 GLY CA C 45.210 0.20 1 321 77 77 GLY N N 101.820 0.10 1 322 78 78 HIS H H 8.596 0.02 1 323 78 78 HIS C C 173.900 0.20 1 324 78 78 HIS N N 116.100 0.10 1 325 80 80 PRO C C 177.300 0.20 1 326 80 80 PRO CA C 65.140 0.20 1 327 80 80 PRO CB C 31.320 0.20 1 328 81 81 GLU H H 9.783 0.02 1 329 81 81 GLU C C 175.000 0.20 1 330 81 81 GLU CA C 56.650 0.20 1 331 81 81 GLU CB C 27.330 0.20 1 332 81 81 GLU N N 112.830 0.10 1 333 82 82 ALA H H 7.930 0.02 1 334 82 82 ALA C C 176.900 0.20 1 335 82 82 ALA CA C 52.230 0.20 1 336 82 82 ALA CB C 20.060 0.20 1 337 82 82 ALA N N 118.050 0.10 1 338 83 83 VAL H H 8.945 0.02 1 339 83 83 VAL C C 174.200 0.20 1 340 83 83 VAL CA C 61.460 0.20 1 341 83 83 VAL CB C 33.860 0.20 1 342 83 83 VAL N N 118.730 0.10 1 343 84 84 TYR H H 7.977 0.02 1 344 84 84 TYR C C 176.500 0.20 1 345 84 84 TYR CA C 57.350 0.20 1 346 84 84 TYR CB C 41.210 0.20 1 347 84 84 TYR N N 122.500 0.10 1 348 85 85 VAL H H 9.449 0.02 1 349 85 85 VAL C C 174.100 0.20 1 350 85 85 VAL CA C 61.520 0.20 1 351 85 85 VAL N N 118.350 0.10 1 352 86 86 VAL C C 173.700 0.20 1 353 86 86 VAL CA C 60.390 0.20 1 354 87 87 TYR H H 9.897 0.02 1 355 87 87 TYR C C 173.500 0.20 1 356 87 87 TYR CA C 54.780 0.20 1 357 87 87 TYR N N 119.090 0.10 1 358 88 88 ASP H H 7.942 0.02 1 359 88 88 ASP C C 174.400 0.20 1 360 88 88 ASP CA C 53.540 0.20 1 361 88 88 ASP CB C 44.550 0.20 1 362 88 88 ASP N N 127.100 0.10 1 363 89 89 ASP H H 9.099 0.02 1 364 89 89 ASP C C 175.700 0.20 1 365 89 89 ASP CA C 52.890 0.20 1 366 89 89 ASP CB C 40.110 0.20 1 367 89 89 ASP N N 115.710 0.10 1 368 90 90 GLU H H 9.920 0.02 1 369 90 90 GLU C C 175.400 0.20 1 370 90 90 GLU CA C 54.800 0.20 1 371 90 90 GLU CB C 30.140 0.20 1 372 90 90 GLU N N 116.120 0.10 1 373 91 91 GLY H H 9.636 0.02 1 374 91 91 GLY C C 176.600 0.20 1 375 91 91 GLY CA C 45.900 0.20 1 376 91 91 GLY N N 108.200 0.10 1 377 92 92 GLY H H 11.108 0.02 1 378 92 92 GLY C C 177.500 0.20 1 379 92 92 GLY CA C 48.110 0.20 1 380 92 92 GLY N N 106.800 0.10 1 381 93 93 GLY H H 7.999 0.02 1 382 93 93 GLY C C 173.600 0.20 1 383 93 93 GLY CA C 47.800 0.20 1 384 93 93 GLY N N 107.200 0.10 1 385 94 94 TRP H H 9.077 0.02 1 386 94 94 TRP C C 179.600 0.20 1 387 94 94 TRP CA C 59.580 0.20 1 388 94 94 TRP CB C 30.938 0.20 1 389 94 94 TRP N N 122.100 0.10 1 390 95 95 ALA H H 10.910 0.02 1 391 95 95 ALA C C 178.800 0.20 1 392 95 95 ALA CA C 54.860 0.20 1 393 95 95 ALA CB C 17.884 0.20 1 394 95 95 ALA N N 119.270 0.10 1 395 96 96 GLY H H 8.892 0.02 1 396 96 96 GLY C C 175.300 0.20 1 397 96 96 GLY CA C 47.780 0.20 1 398 96 96 GLY N N 103.460 0.10 1 399 97 97 ARG H H 9.296 0.02 1 400 97 97 ARG C C 177.600 0.20 1 401 97 97 ARG CA C 59.690 0.20 1 402 97 97 ARG CB C 27.780 0.20 1 403 97 97 ARG N N 120.000 0.10 1 404 98 98 PHE H H 9.509 0.02 1 405 98 98 PHE C C 176.300 0.20 1 406 98 98 PHE CA C 57.330 0.20 1 407 98 98 PHE N N 119.380 0.10 1 408 99 99 ILE H H 8.565 0.02 1 409 99 99 ILE CA C 65.470 0.20 1 410 99 99 ILE N N 117.609 0.10 1 411 105 105 ILE H H 8.601 0.02 1 412 105 105 ILE C C 176.500 0.20 1 413 105 105 ILE CA C 61.863 0.20 1 414 105 105 ILE CB C 37.000 0.20 1 415 105 105 ILE N N 119.350 0.10 1 416 106 106 GLY H H 8.240 0.02 1 417 106 106 GLY C C 174.500 0.20 1 418 106 106 GLY CA C 45.540 0.20 1 419 106 106 GLY N N 108.130 0.10 1 420 107 107 GLN H H 9.100 0.02 1 421 107 107 GLN C C 175.900 0.20 1 422 107 107 GLN CA C 54.970 0.20 1 423 107 107 GLN CB C 26.830 0.20 1 424 107 107 GLN N N 121.340 0.10 1 425 108 108 GLN H H 9.252 0.02 1 426 108 108 GLN C C 176.100 0.20 1 427 108 108 GLN CA C 56.710 0.20 1 428 108 108 GLN CB C 26.750 0.20 1 429 108 108 GLN N N 121.550 0.10 1 430 109 109 ARG H H 7.764 0.02 1 431 109 109 ARG C C 175.100 0.20 1 432 109 109 ARG CA C 54.480 0.20 1 433 109 109 ARG CB C 29.730 0.20 1 434 109 109 ARG N N 113.000 0.10 1 435 110 110 TYR H H 7.738 0.02 1 436 110 110 TYR C C 172.700 0.20 1 437 110 110 TYR CA C 54.580 0.20 1 438 110 110 TYR CB C 40.120 0.20 1 439 110 110 TYR N N 118.820 0.10 1 440 111 111 HIS H H 9.442 0.02 1 441 111 111 HIS C C 173.500 0.20 1 442 111 111 HIS CA C 54.900 0.20 1 443 111 111 HIS CB C 31.090 0.20 1 444 111 111 HIS N N 111.470 0.10 1 445 112 112 TYR H H 8.784 0.02 1 446 112 112 TYR C C 175.000 0.20 1 447 112 112 TYR CA C 56.030 0.20 1 448 112 112 TYR CB C 36.890 0.20 1 449 112 112 TYR N N 120.790 0.10 1 450 113 113 LEU C C 172.300 0.20 1 451 114 114 ASN H H 9.883 0.02 1 452 114 114 ASN C C 175.100 0.20 1 453 114 114 ASN CA C 53.800 0.20 1 454 114 114 ASN CB C 37.600 0.20 1 455 114 114 ASN N N 127.370 0.10 1 456 115 115 GLY H H 7.260 0.02 1 457 115 115 GLY C C 174.500 0.20 1 458 115 115 GLY CA C 45.530 0.20 1 459 115 115 GLY N N 107.090 0.10 1 460 116 116 GLY H H 9.752 0.02 1 461 116 116 GLY C C 172.600 0.20 1 462 116 116 GLY CA C 47.470 0.20 1 463 116 116 GLY N N 109.880 0.10 1 464 117 117 LEU H H 9.617 0.02 1 465 117 117 LEU C C 177.400 0.20 1 466 117 117 LEU CA C 56.150 0.20 1 467 117 117 LEU CB C 41.940 0.20 1 468 117 117 LEU N N 121.950 0.10 1 469 118 118 THR H H 8.453 0.02 1 470 118 118 THR C C 177.300 0.20 1 471 118 118 THR CA C 66.770 0.20 1 472 118 118 THR CB C 67.760 0.20 1 473 118 118 THR N N 110.320 0.10 1 474 119 119 ALA H H 8.332 0.02 1 475 119 119 ALA C C 178.600 0.20 1 476 119 119 ALA CA C 54.890 0.20 1 477 119 119 ALA N N 123.820 0.10 1 478 120 120 TRP H H 8.514 0.02 1 479 120 120 TRP C C 178.100 0.20 1 480 120 120 TRP CA C 62.140 0.20 1 481 120 120 TRP N N 117.510 0.10 1 482 121 121 LEU H H 9.586 0.02 1 483 121 121 LEU C C 181.700 0.20 1 484 121 121 LEU CA C 56.890 0.20 1 485 121 121 LEU CB C 41.260 0.20 1 486 121 121 LEU N N 113.360 0.10 1 487 122 122 ALA H H 8.595 0.02 1 488 122 122 ALA C C 178.600 0.20 1 489 122 122 ALA CA C 54.380 0.20 1 490 122 122 ALA CB C 17.280 0.20 1 491 122 122 ALA N N 120.740 0.10 1 492 123 123 GLU H H 7.568 0.02 1 493 123 123 GLU C C 174.100 0.20 1 494 123 123 GLU CA C 55.180 0.20 1 495 123 123 GLU CB C 28.850 0.20 1 496 123 123 GLU N N 112.670 0.10 1 497 124 124 ASP H H 8.672 0.02 1 498 124 124 ASP C C 174.300 0.20 1 499 124 124 ASP CA C 54.640 0.20 1 500 124 124 ASP CB C 38.710 0.20 1 501 124 124 ASP N N 116.020 0.10 1 502 125 125 ARG H H 7.252 0.02 1 503 125 125 ARG C C 173.500 0.20 1 504 125 125 ARG CA C 55.980 0.20 1 505 125 125 ARG CB C 24.790 0.20 1 506 125 125 ARG N N 115.600 0.10 1 507 126 126 PRO C C 176.200 0.20 1 508 126 126 PRO CA C 64.130 0.20 1 509 126 126 PRO CB C 32.450 0.20 1 510 127 127 LEU H H 8.793 0.02 1 511 127 127 LEU C C 176.300 0.20 1 512 127 127 LEU CA C 52.230 0.20 1 513 127 127 LEU CB C 46.000 0.20 1 514 127 127 LEU N N 115.240 0.10 1 515 128 128 SER H H 9.651 0.02 1 516 128 128 SER C C 173.600 0.20 1 517 128 128 SER CA C 55.700 0.20 1 518 128 128 SER N N 110.450 0.10 1 519 129 129 ARG H H 9.466 0.02 1 520 129 129 ARG C C 175.500 0.20 1 521 129 129 ARG CA C 55.290 0.20 1 522 129 129 ARG CB C 29.600 0.20 1 523 129 129 ARG N N 122.200 0.10 1 524 130 130 GLU H H 8.626 0.02 1 525 130 130 GLU C C 174.600 0.20 1 526 130 130 GLU CA C 56.790 0.20 1 527 130 130 GLU CB C 29.710 0.20 1 528 130 130 GLU N N 119.670 0.10 1 529 131 131 LEU H H 9.019 0.02 1 530 131 131 LEU C C 174.700 0.20 1 531 131 131 LEU CA C 51.130 0.20 1 532 131 131 LEU CB C 41.530 0.20 1 533 131 131 LEU N N 121.300 0.10 1 534 132 132 PRO C C 173.600 0.20 1 535 132 132 PRO CA C 63.470 0.20 1 536 132 132 PRO CB C 33.100 0.20 1 537 133 133 ALA H H 8.429 0.02 1 538 133 133 ALA C C 173.300 0.20 1 539 133 133 ALA CA C 48.610 0.20 1 540 133 133 ALA CB C 18.800 0.20 1 541 133 133 ALA N N 121.970 0.10 1 542 134 134 PRO C C 177.000 0.20 1 543 134 134 PRO CA C 63.140 0.20 1 544 134 134 PRO CB C 31.350 0.20 1 545 135 135 ALA H H 9.489 0.02 1 546 135 135 ALA C C 177.300 0.20 1 547 135 135 ALA CA C 53.720 0.20 1 548 135 135 ALA CB C 17.860 0.20 1 549 135 135 ALA N N 123.070 0.10 1 550 136 136 GLY H H 7.649 0.02 1 551 136 136 GLY C C 172.900 0.20 1 552 136 136 GLY CA C 44.900 0.20 1 553 136 136 GLY N N 100.370 0.10 1 554 137 137 GLY H H 8.661 0.02 1 555 137 137 GLY C C 170.300 0.20 1 556 137 137 GLY CA C 44.230 0.20 1 557 137 137 GLY N N 105.020 0.10 1 558 138 138 PRO C C 176.400 0.20 1 559 138 138 PRO CA C 63.420 0.20 1 560 138 138 PRO CB C 31.810 0.20 1 561 139 139 VAL H H 7.932 0.02 1 562 139 139 VAL C C 172.600 0.20 1 563 139 139 VAL CA C 58.310 0.20 1 564 139 139 VAL CB C 33.600 0.20 1 565 139 139 VAL N N 114.450 0.10 1 566 140 140 ALA H H 8.489 0.02 1 567 140 140 ALA C C 177.800 0.20 1 568 140 140 ALA CA C 51.650 0.20 1 569 140 140 ALA CB C 18.190 0.20 1 570 140 140 ALA N N 120.900 0.10 1 571 141 141 LEU H H 9.193 0.02 1 572 141 141 LEU C C 176.700 0.20 1 573 141 141 LEU CA C 53.070 0.20 1 574 141 141 LEU CB C 45.440 0.20 1 575 141 141 LEU N N 120.270 0.10 1 576 142 142 SER H H 9.751 0.02 1 577 142 142 SER C C 171.800 0.20 1 578 142 142 SER CA C 57.000 0.20 1 579 142 142 SER CB C 63.910 0.20 1 580 142 142 SER N N 116.610 0.10 1 581 143 143 LEU H H 8.601 0.02 1 582 143 143 LEU C C 177.200 0.20 1 583 143 143 LEU CA C 53.290 0.20 1 584 143 143 LEU CB C 41.120 0.20 1 585 143 143 LEU N N 118.170 0.10 1 586 144 144 HIS H H 10.070 0.02 1 587 144 144 HIS C C 174.900 0.20 1 588 144 144 HIS CA C 55.950 0.20 1 589 144 144 HIS CB C 30.040 0.20 1 590 144 144 HIS N N 119.090 0.10 1 591 145 145 ASP H H 8.521 0.02 1 592 145 145 ASP C C 174.100 0.20 1 593 145 145 ASP CA C 56.450 0.20 1 594 145 145 ASP CB C 29.560 0.20 1 595 145 145 ASP N N 127.510 0.10 1 596 146 146 GLU H H 8.762 0.02 1 597 146 146 GLU C C 174.200 0.20 1 598 146 146 GLU CA C 59.760 0.20 1 599 146 146 GLU N N 120.070 0.10 1 600 147 147 PRO C C 175.400 0.20 1 601 147 147 PRO CA C 65.350 0.20 1 602 147 147 PRO CB C 31.470 0.20 1 603 148 148 THR H H 8.613 0.02 1 604 148 148 THR C C 173.400 0.20 1 605 148 148 THR CA C 60.620 0.20 1 606 148 148 THR CB C 70.560 0.20 1 607 148 148 THR N N 114.590 0.10 1 608 149 149 ALA H H 8.766 0.02 1 609 149 149 ALA C C 175.300 0.20 1 610 149 149 ALA CA C 49.300 0.20 1 611 149 149 ALA CB C 20.240 0.20 1 612 149 149 ALA N N 124.710 0.10 1 613 150 150 SER H H 9.110 0.02 1 614 150 150 SER C C 173.600 0.20 1 615 150 150 SER CA C 56.120 0.20 1 616 150 150 SER CB C 66.240 0.20 1 617 150 150 SER N N 117.470 0.10 1 618 151 151 ARG H H 9.615 0.02 1 619 151 151 ARG C C 177.000 0.20 1 620 151 151 ARG CA C 59.900 0.20 1 621 151 151 ARG CB C 28.850 0.20 1 622 151 151 ARG N N 120.070 0.10 1 623 152 152 ASP H H 9.136 0.02 1 624 152 152 ASP C C 178.700 0.20 1 625 152 152 ASP CA C 57.380 0.20 1 626 152 152 ASP CB C 40.190 0.20 1 627 152 152 ASP N N 113.140 0.10 1 628 153 153 TYR H H 8.607 0.02 1 629 153 153 TYR C C 177.800 0.20 1 630 153 153 TYR CA C 60.620 0.20 1 631 153 153 TYR CB C 38.410 0.20 1 632 153 153 TYR N N 119.220 0.10 1 633 154 154 LEU H H 8.654 0.02 1 634 154 154 LEU C C 178.200 0.20 1 635 154 154 LEU CA C 57.620 0.20 1 636 154 154 LEU CB C 41.610 0.20 1 637 154 154 LEU N N 116.950 0.10 1 638 155 155 LEU H H 9.145 0.02 1 639 155 155 LEU C C 179.200 0.20 1 640 155 155 LEU CA C 58.240 0.20 1 641 155 155 LEU CB C 41.270 0.20 1 642 155 155 LEU N N 114.950 0.10 1 643 156 156 GLY H H 7.979 0.02 1 644 156 156 GLY C C 174.800 0.20 1 645 156 156 GLY CA C 45.750 0.20 1 646 156 156 GLY N N 100.740 0.10 1 647 157 157 ARG H H 7.896 0.02 1 648 157 157 ARG C C 174.900 0.20 1 649 157 157 ARG CA C 54.590 0.20 1 650 157 157 ARG CB C 29.250 0.20 1 651 157 157 ARG N N 117.460 0.10 1 652 158 158 LEU H H 7.700 0.02 1 653 158 158 LEU C C 178.400 0.20 1 654 158 158 LEU CA C 56.600 0.20 1 655 158 158 LEU CB C 40.500 0.20 1 656 158 158 LEU N N 113.750 0.10 1 657 159 159 GLY H H 9.437 0.02 1 658 159 159 GLY C C 174.400 0.20 1 659 159 159 GLY CA C 44.500 0.20 1 660 159 159 GLY N N 108.400 0.10 1 661 160 160 ALA H H 8.686 0.02 1 662 160 160 ALA C C 178.800 0.20 1 663 160 160 ALA CA C 52.500 0.20 1 664 160 160 ALA CB C 19.500 0.20 1 665 160 160 ALA N N 121.370 0.10 1 666 161 161 ALA H H 9.406 0.02 1 667 161 161 ALA C C 178.000 0.20 1 668 161 161 ALA CA C 53.720 0.20 1 669 161 161 ALA CB C 17.770 0.20 1 670 161 161 ALA N N 120.390 0.10 1 671 162 162 ASP H H 8.686 0.02 1 672 162 162 ASP C C 173.400 0.20 1 673 162 162 ASP CA C 51.910 0.20 1 674 162 162 ASP CB C 39.900 0.20 1 675 162 162 ASP N N 111.660 0.10 1 676 163 163 LEU H H 7.634 0.02 1 677 163 163 LEU C C 175.000 0.20 1 678 163 163 LEU CA C 53.800 0.20 1 679 163 163 LEU CB C 45.030 0.20 1 680 163 163 LEU N N 118.600 0.10 1 681 164 164 ALA H H 10.090 0.02 1 682 164 164 ALA C C 174.600 0.20 1 683 164 164 ALA CA C 50.450 0.20 1 684 164 164 ALA CB C 20.530 0.20 1 685 164 164 ALA N N 128.050 0.10 1 686 165 165 ILE H H 9.649 0.02 1 687 165 165 ILE C C 174.000 0.20 1 688 165 165 ILE CA C 59.230 0.20 1 689 165 165 ILE CB C 38.840 0.20 1 690 165 165 ILE N N 119.780 0.10 1 691 166 166 TRP H H 9.621 0.02 1 692 166 166 TRP C C 174.600 0.20 1 693 166 166 TRP CA C 53.250 0.20 1 694 166 166 TRP CB C 29.760 0.20 1 695 166 166 TRP N N 125.450 0.10 1 696 167 167 ASP H H 9.972 0.02 1 697 167 167 ASP C C 175.100 0.20 1 698 167 167 ASP CA C 53.440 0.20 1 699 167 167 ASP CB C 40.690 0.20 1 700 167 167 ASP N N 127.250 0.10 1 701 168 168 ALA H H 8.595 0.02 1 702 168 168 ALA C C 176.500 0.20 1 703 168 168 ALA CA C 51.170 0.20 1 704 168 168 ALA CB C 20.220 0.20 1 705 168 168 ALA N N 128.970 0.10 1 706 169 169 ARG H H 8.278 0.02 1 707 169 169 ARG C C 174.000 0.20 1 708 169 169 ARG CA C 55.190 0.20 1 709 169 169 ARG CB C 30.810 0.20 1 710 169 169 ARG N N 111.240 0.10 1 711 170 170 SER H H 7.599 0.02 1 712 170 170 SER CA C 57.270 0.20 1 713 170 170 SER CB C 63.780 0.20 1 714 170 170 SER N N 110.200 0.10 1 715 171 171 PRO C C 178.500 0.20 1 716 171 171 PRO CA C 64.990 0.20 1 717 171 171 PRO CB C 31.340 0.20 1 718 172 172 GLN H H 9.256 0.02 1 719 172 172 GLN C C 180.200 0.20 1 720 172 172 GLN CA C 60.310 0.20 1 721 172 172 GLN CB C 26.970 0.20 1 722 172 172 GLN N N 111.370 0.10 1 723 173 173 GLU H H 8.398 0.02 1 724 173 173 GLU C C 178.700 0.20 1 725 173 173 GLU CA C 58.330 0.20 1 726 173 173 GLU CB C 29.900 0.20 1 727 173 173 GLU N N 117.850 0.10 1 728 174 174 TYR H H 8.888 0.02 1 729 174 174 TYR C C 176.700 0.20 1 730 174 174 TYR CA C 61.730 0.20 1 731 174 174 TYR CB C 37.920 0.20 1 732 174 174 TYR N N 120.690 0.10 1 733 175 175 ARG H H 8.977 0.02 1 734 175 175 ARG C C 176.200 0.20 1 735 175 175 ARG CA C 56.210 0.20 1 736 175 175 ARG CB C 31.070 0.20 1 737 175 175 ARG N N 112.180 0.10 1 738 175 175 ARG NE N 88.000 0.10 1 739 176 176 GLY H H 8.230 0.02 1 740 176 176 GLY C C 172.200 0.20 1 741 176 176 GLY CA C 45.560 0.20 1 742 176 176 GLY N N 102.870 0.10 1 743 177 177 GLU H H 8.589 0.02 1 744 177 177 GLU C C 176.000 0.20 1 745 177 177 GLU CA C 57.070 0.20 1 746 177 177 GLU CB C 29.830 0.20 1 747 177 177 GLU N N 115.250 0.10 1 748 178 178 LYS H H 7.476 0.02 1 749 178 178 LYS C C 174.700 0.20 1 750 178 178 LYS CA C 54.360 0.20 1 751 178 178 LYS CB C 32.930 0.20 1 752 178 178 LYS N N 117.760 0.10 1 753 179 179 VAL H H 9.581 0.02 1 754 179 179 VAL C C 174.900 0.20 1 755 179 179 VAL CA C 63.760 0.20 1 756 179 179 VAL CB C 32.110 0.20 1 757 179 179 VAL N N 125.880 0.10 1 758 180 180 LEU H H 10.070 0.02 1 759 180 180 LEU C C 175.600 0.20 1 760 180 180 LEU CA C 53.600 0.20 1 761 180 180 LEU CB C 40.270 0.20 1 762 180 180 LEU N N 127.580 0.10 1 763 181 181 ALA H H 8.129 0.02 1 764 181 181 ALA C C 174.200 0.20 1 765 181 181 ALA CA C 50.370 0.20 1 766 181 181 ALA CB C 21.130 0.20 1 767 181 181 ALA N N 119.420 0.10 1 768 182 182 ALA H H 8.490 0.02 1 769 182 182 ALA C C 177.800 0.20 1 770 182 182 ALA CA C 55.110 0.20 1 771 182 182 ALA CB C 17.650 0.20 1 772 182 182 ALA N N 118.080 0.10 1 773 183 183 LYS H H 8.448 0.02 1 774 183 183 LYS C C 174.700 0.20 1 775 183 183 LYS CA C 54.690 0.20 1 776 183 183 LYS CB C 34.180 0.20 1 777 183 183 LYS N N 111.110 0.10 1 778 184 184 GLY H H 8.936 0.02 1 779 184 184 GLY C C 171.600 0.20 1 780 184 184 GLY CA C 43.530 0.20 1 781 184 184 GLY N N 104.580 0.10 1 782 185 185 GLY H H 8.425 0.02 1 783 185 185 GLY C C 169.700 0.20 1 784 185 185 GLY CA C 43.180 0.20 1 785 185 185 GLY N N 101.820 0.10 1 786 186 186 HIS H H 9.096 0.02 1 787 186 186 HIS C C 172.400 0.20 1 788 186 186 HIS CA C 53.550 0.20 1 789 186 186 HIS CB C 30.240 0.20 1 790 186 186 HIS N N 112.200 0.10 1 791 187 187 ILE H H 10.850 0.02 1 792 187 187 ILE C C 174.300 0.20 1 793 187 187 ILE CA C 61.200 0.20 1 794 187 187 ILE CB C 37.930 0.20 1 795 187 187 ILE N N 122.430 0.10 1 796 188 188 PRO C C 176.000 0.20 1 797 188 188 PRO CA C 64.860 0.20 1 798 188 188 PRO CB C 31.000 0.20 1 799 189 189 GLY H H 9.153 0.02 1 800 189 189 GLY C C 175.600 0.20 1 801 189 189 GLY CA C 44.990 0.20 1 802 189 189 GLY N N 108.040 0.10 1 803 190 190 ALA H H 9.247 0.02 1 804 190 190 ALA C C 177.000 0.20 1 805 190 190 ALA CA C 53.420 0.20 1 806 190 190 ALA CB C 22.020 0.20 1 807 190 190 ALA N N 120.390 0.10 1 808 191 191 VAL H H 9.830 0.02 1 809 191 191 VAL C C 173.200 0.20 1 810 191 191 VAL CA C 60.100 0.20 1 811 191 191 VAL CB C 33.590 0.20 1 812 191 191 VAL N N 118.530 0.10 1 813 192 192 ASN H H 9.192 0.02 1 814 192 192 ASN C C 173.000 0.20 1 815 192 192 ASN CA C 51.170 0.20 1 816 192 192 ASN CB C 39.530 0.20 1 817 192 192 ASN N N 120.530 0.10 1 818 193 193 PHE H H 8.236 0.02 1 819 193 193 PHE C C 173.100 0.20 1 820 193 193 PHE CA C 58.280 0.20 1 821 193 193 PHE CB C 37.400 0.20 1 822 193 193 PHE N N 123.630 0.10 1 823 194 194 GLU H H 9.376 0.02 1 824 194 194 GLU C C 178.000 0.20 1 825 194 194 GLU CA C 56.490 0.20 1 826 194 194 GLU CB C 29.940 0.20 1 827 194 194 GLU N N 128.570 0.10 1 828 195 195 TRP H H 8.951 0.02 1 829 195 195 TRP C C 175.300 0.20 1 830 195 195 TRP CA C 61.150 0.20 1 831 195 195 TRP CB C 30.080 0.20 1 832 195 195 TRP N N 122.960 0.10 1 833 196 196 THR H H 6.674 0.02 1 834 196 196 THR C C 176.500 0.20 1 835 196 196 THR CA C 62.600 0.20 1 836 196 196 THR CB C 67.720 0.20 1 837 196 196 THR N N 107.120 0.10 1 838 197 197 ALA H H 8.266 0.02 1 839 197 197 ALA C C 177.200 0.20 1 840 197 197 ALA CA C 53.020 0.20 1 841 197 197 ALA CB C 16.930 0.20 1 842 197 197 ALA N N 121.970 0.10 1 843 198 198 ALA H H 7.950 0.02 1 844 198 198 ALA C C 175.800 0.20 1 845 198 198 ALA CA C 52.100 0.20 1 846 198 198 ALA CB C 18.980 0.20 1 847 198 198 ALA N N 114.190 0.10 1 848 199 199 MET H H 7.753 0.02 1 849 199 199 MET C C 174.700 0.20 1 850 199 199 MET CA C 54.510 0.20 1 851 199 199 MET CB C 34.500 0.20 1 852 199 199 MET N N 113.310 0.10 1 853 200 200 ASP H H 9.406 0.02 1 854 200 200 ASP C C 176.200 0.20 1 855 200 200 ASP CA C 49.480 0.20 1 856 200 200 ASP CB C 41.650 0.20 1 857 200 200 ASP N N 114.680 0.10 1 858 201 201 PRO C C 177.600 0.20 1 859 201 201 PRO CA C 64.600 0.20 1 860 202 202 SER H H 8.838 0.02 1 861 202 202 SER C C 174.200 0.20 1 862 202 202 SER CA C 60.156 0.20 1 863 202 202 SER CB C 63.770 0.20 1 864 202 202 SER N N 111.480 0.10 1 865 203 203 ARG H H 7.932 0.02 1 866 203 203 ARG C C 176.100 0.20 1 867 203 203 ARG CA C 54.590 0.20 1 868 203 203 ARG CB C 29.690 0.20 1 869 203 203 ARG N N 121.200 0.10 1 870 204 204 ALA H H 8.586 0.02 1 871 204 204 ALA C C 172.800 0.20 1 872 204 204 ALA CA C 52.440 0.20 1 873 204 204 ALA CB C 15.350 0.20 1 874 204 204 ALA N N 118.870 0.10 1 875 205 205 LEU H H 7.945 0.02 1 876 205 205 LEU C C 176.300 0.20 1 877 205 205 LEU CA C 56.060 0.20 1 878 205 205 LEU CB C 36.220 0.20 1 879 205 205 LEU N N 98.560 0.10 1 880 206 206 ARG H H 7.352 0.02 1 881 206 206 ARG C C 175.400 0.20 1 882 206 206 ARG CA C 56.330 0.20 1 883 206 206 ARG CB C 31.920 0.20 1 884 206 206 ARG N N 113.860 0.10 1 885 207 207 ILE H H 9.311 0.02 1 886 207 207 ILE C C 178.200 0.20 1 887 207 207 ILE CA C 62.600 0.20 1 888 207 207 ILE CB C 38.270 0.20 1 889 207 207 ILE N N 118.350 0.10 1 890 208 208 ARG H H 9.254 0.02 1 891 208 208 ARG C C 177.500 0.20 1 892 208 208 ARG CA C 57.350 0.20 1 893 208 208 ARG CB C 30.630 0.20 1 894 208 208 ARG N N 125.240 0.10 1 895 209 209 THR H H 9.273 0.02 1 896 209 209 THR C C 175.500 0.20 1 897 209 209 THR CA C 64.070 0.20 1 898 209 209 THR CB C 68.490 0.20 1 899 209 209 THR N N 110.930 0.10 1 900 210 210 ASP H H 9.254 0.02 1 901 210 210 ASP C C 176.800 0.20 1 902 210 210 ASP CA C 52.490 0.20 1 903 210 210 ASP CB C 38.720 0.20 1 904 210 210 ASP N N 118.130 0.10 1 905 211 211 ILE H H 7.619 0.02 1 906 211 211 ILE C C 174.800 0.20 1 907 211 211 ILE CA C 61.020 0.20 1 908 211 211 ILE CB C 37.960 0.20 1 909 211 211 ILE N N 115.120 0.10 1 910 212 212 ALA H H 9.347 0.02 1 911 212 212 ALA C C 180.300 0.20 1 912 212 212 ALA CA C 55.720 0.20 1 913 212 212 ALA CB C 17.380 0.20 1 914 212 212 ALA N N 121.970 0.10 1 915 213 213 GLY H H 8.595 0.02 1 916 213 213 GLY C C 176.400 0.20 1 917 213 213 GLY CA C 46.420 0.20 1 918 213 213 GLY N N 103.080 0.10 1 919 214 214 ARG H H 8.007 0.02 1 920 214 214 ARG C C 178.300 0.20 1 921 214 214 ARG CA C 57.520 0.20 1 922 214 214 ARG CB C 28.610 0.20 1 923 214 214 ARG N N 118.820 0.10 1 924 215 215 LEU H H 8.291 0.02 1 925 215 215 LEU C C 179.400 0.20 1 926 215 215 LEU CA C 57.330 0.20 1 927 215 215 LEU CB C 38.610 0.20 1 928 215 215 LEU N N 114.700 0.10 1 929 216 216 GLU H H 8.591 0.02 1 930 216 216 GLU C C 180.100 0.20 1 931 216 216 GLU CA C 59.710 0.20 1 932 216 216 GLU CB C 28.220 0.20 1 933 216 216 GLU N N 117.300 0.10 1 934 217 217 GLU H H 8.187 0.02 1 935 217 217 GLU C C 177.500 0.20 1 936 217 217 GLU CA C 58.430 0.20 1 937 217 217 GLU CB C 28.340 0.20 1 938 217 217 GLU N N 116.880 0.10 1 939 218 218 LEU H H 7.524 0.02 1 940 218 218 LEU C C 176.600 0.20 1 941 218 218 LEU CA C 54.200 0.20 1 942 218 218 LEU CB C 42.250 0.20 1 943 218 218 LEU N N 114.790 0.10 1 944 219 219 GLY H H 8.350 0.02 1 945 219 219 GLY C C 173.800 0.20 1 946 219 219 GLY CA C 44.980 0.20 1 947 219 219 GLY N N 103.470 0.10 1 948 220 220 ILE H H 8.504 0.02 1 949 220 220 ILE C C 173.900 0.20 1 950 220 220 ILE CA C 59.830 0.20 1 951 220 220 ILE CB C 34.650 0.20 1 952 220 220 ILE N N 120.502 0.10 1 953 221 221 THR H H 7.620 0.02 1 954 221 221 THR C C 173.100 0.20 1 955 221 221 THR CA C 58.180 0.20 1 956 221 221 THR CB C 68.100 0.20 1 957 221 221 THR N N 112.680 0.10 1 958 222 222 PRO C C 176.200 0.20 1 959 222 222 PRO CA C 64.600 0.20 1 960 222 222 PRO CB C 29.950 0.20 1 961 223 223 ASP H H 9.383 0.02 1 962 223 223 ASP C C 174.700 0.20 1 963 223 223 ASP CA C 54.130 0.20 1 964 223 223 ASP CB C 38.430 0.20 1 965 223 223 ASP N N 113.940 0.10 1 966 224 224 LYS H H 8.459 0.02 1 967 224 224 LYS C C 174.300 0.20 1 968 224 224 LYS CA C 54.770 0.20 1 969 224 224 LYS CB C 34.420 0.20 1 970 224 224 LYS N N 119.120 0.10 1 971 225 225 GLU H H 9.081 0.02 1 972 225 225 GLU C C 174.100 0.20 1 973 225 225 GLU CA C 55.220 0.20 1 974 225 225 GLU CB C 29.850 0.20 1 975 225 225 GLU N N 117.530 0.10 1 976 226 226 ILE H H 9.466 0.02 1 977 226 226 ILE C C 175.300 0.20 1 978 226 226 ILE CA C 57.520 0.20 1 979 226 226 ILE CB C 36.120 0.20 1 980 226 226 ILE N N 125.890 0.10 1 981 227 227 VAL H H 9.354 0.02 1 982 227 227 VAL C C 175.400 0.20 1 983 227 227 VAL CA C 60.290 0.20 1 984 227 227 VAL CB C 32.220 0.20 1 985 227 227 VAL N N 123.400 0.10 1 986 228 228 THR H H 9.177 0.02 1 987 228 228 THR C C 170.700 0.20 1 988 228 228 THR CA C 56.850 0.20 1 989 228 228 THR CB C 72.140 0.20 1 990 228 228 THR N N 116.790 0.10 1 991 229 229 HIS H H 8.757 0.02 1 992 229 229 HIS C C 172.000 0.20 1 993 229 229 HIS CA C 54.340 0.20 1 994 229 229 HIS CB C 33.920 0.20 1 995 229 229 HIS N N 120.310 0.10 1 996 230 230 CYS H H 8.652 0.02 1 997 230 230 CYS C C 175.100 0.20 1 998 230 230 CYS CA C 58.460 0.20 1 999 230 230 CYS N N 115.730 0.10 1 1000 231 231 GLN C C 175.700 0.20 1 1001 231 231 GLN CA C 60.210 0.20 1 1002 232 232 THR H H 10.867 0.02 1 1003 232 232 THR C C 172.400 0.20 1 1004 232 232 THR CA C 60.990 0.20 1 1005 232 232 THR N N 109.250 0.10 1 1006 233 233 HIS H H 8.239 0.02 1 1007 233 233 HIS C C 173.100 0.20 1 1008 233 233 HIS CA C 55.010 0.20 1 1009 233 233 HIS CB C 30.050 0.20 1 1010 233 233 HIS N N 117.800 0.10 1 1011 234 234 HIS H H 7.777 0.02 1 1012 234 234 HIS C C 174.800 0.20 1 1013 234 234 HIS CA C 55.510 0.20 1 1014 234 234 HIS CB C 28.000 0.20 1 1015 234 234 HIS N N 111.340 0.10 1 1016 235 235 ARG H H 8.591 0.02 1 1017 235 235 ARG C C 177.300 0.20 1 1018 235 235 ARG CA C 59.710 0.20 1 1019 235 235 ARG CB C 32.370 0.20 1 1020 235 235 ARG N N 115.890 0.10 1 1021 236 236 SER H H 8.739 0.02 1 1022 236 236 SER C C 175.200 0.20 1 1023 236 236 SER CA C 57.660 0.20 1 1024 236 236 SER CB C 62.310 0.20 1 1025 236 236 SER N N 105.050 0.10 1 1026 237 237 GLY H H 8.500 0.02 1 1027 237 237 GLY C C 175.900 0.20 1 1028 237 237 GLY CA C 45.990 0.20 1 1029 237 237 GLY N N 110.320 0.10 1 1030 238 238 LEU H H 7.438 0.02 1 1031 238 238 LEU C C 177.100 0.20 1 1032 238 238 LEU CA C 57.460 0.20 1 1033 238 238 LEU CB C 40.710 0.20 1 1034 238 238 LEU N N 118.180 0.10 1 1035 239 239 THR H H 6.941 0.02 1 1036 239 239 THR C C 174.700 0.20 1 1037 239 239 THR CA C 65.370 0.20 1 1038 239 239 THR CB C 64.200 0.20 1 1039 239 239 THR N N 105.600 0.10 1 1040 240 240 TYR H H 8.147 0.02 1 1041 240 240 TYR C C 175.100 0.20 1 1042 240 240 TYR CA C 62.490 0.20 1 1043 240 240 TYR CB C 39.500 0.20 1 1044 240 240 TYR N N 120.210 0.10 1 1045 241 241 LEU H H 8.064 0.02 1 1046 241 241 LEU C C 177.800 0.20 1 1047 241 241 LEU CA C 58.380 0.20 1 1048 241 241 LEU CB C 41.050 0.20 1 1049 241 241 LEU N N 117.070 0.10 1 1050 242 242 ILE H H 9.225 0.02 1 1051 242 242 ILE C C 176.600 0.20 1 1052 242 242 ILE CA C 65.750 0.20 1 1053 242 242 ILE CB C 36.140 0.20 1 1054 242 242 ILE N N 117.910 0.10 1 1055 243 243 ALA H H 8.399 0.02 1 1056 243 243 ALA C C 179.100 0.20 1 1057 243 243 ALA CA C 55.050 0.20 1 1058 243 243 ALA CB C 16.750 0.20 1 1059 243 243 ALA N N 117.610 0.10 1 1060 244 244 LYS H H 8.375 0.02 1 1061 244 244 LYS C C 181.400 0.20 1 1062 244 244 LYS CA C 58.180 0.20 1 1063 244 244 LYS CB C 29.130 0.20 1 1064 244 244 LYS N N 113.060 0.10 1 1065 245 245 ALA H H 10.070 0.02 1 1066 245 245 ALA C C 179.000 0.20 1 1067 245 245 ALA CA C 55.060 0.20 1 1068 245 245 ALA CB C 17.620 0.20 1 1069 245 245 ALA N N 123.230 0.10 1 1070 246 246 LEU H H 8.685 0.02 1 1071 246 246 LEU C C 177.100 0.20 1 1072 246 246 LEU CA C 54.730 0.20 1 1073 246 246 LEU CB C 42.190 0.20 1 1074 246 246 LEU N N 113.770 0.10 1 1075 247 247 GLY H H 8.699 0.02 1 1076 247 247 GLY C C 175.100 0.20 1 1077 247 247 GLY CA C 45.550 0.20 1 1078 247 247 GLY N N 105.330 0.10 1 1079 248 248 TYR H H 8.874 0.02 1 1080 248 248 TYR C C 175.200 0.20 1 1081 248 248 TYR CA C 56.470 0.20 1 1082 248 248 TYR CB C 34.310 0.20 1 1083 248 248 TYR N N 122.190 0.10 1 1084 249 249 PRO C C 177.500 0.20 1 1085 249 249 PRO CA C 64.360 0.20 1 1086 249 249 PRO CB C 31.820 0.20 1 1087 250 250 ARG H H 9.645 0.02 1 1088 250 250 ARG C C 173.400 0.20 1 1089 250 250 ARG CA C 55.600 0.20 1 1090 250 250 ARG CB C 32.580 0.20 1 1091 250 250 ARG N N 119.130 0.10 1 1092 251 251 VAL H H 9.046 0.02 1 1093 251 251 VAL C C 175.100 0.20 1 1094 251 251 VAL CA C 60.890 0.20 1 1095 251 251 VAL CB C 34.580 0.20 1 1096 251 251 VAL N N 122.380 0.10 1 1097 252 252 LYS H H 10.080 0.02 1 1098 252 252 LYS C C 176.100 0.20 1 1099 252 252 LYS CA C 54.400 0.20 1 1100 252 252 LYS CB C 39.190 0.20 1 1101 252 252 LYS N N 122.250 0.10 1 1102 253 253 GLY H H 10.005 0.02 1 1103 253 253 GLY C C 173.200 0.20 1 1104 253 253 GLY CA C 43.080 0.20 1 1105 253 253 GLY N N 104.610 0.10 1 1106 254 254 TYR H H 9.354 0.02 1 1107 254 254 TYR C C 173.200 0.20 1 1108 254 254 TYR CA C 53.490 0.20 1 1109 254 254 TYR CB C 33.790 0.20 1 1110 254 254 TYR N N 124.720 0.10 1 1111 255 255 ALA H H 7.185 0.02 1 1112 255 255 ALA C C 177.300 0.20 1 1113 255 255 ALA CA C 54.500 0.20 1 1114 255 255 ALA CB C 18.580 0.20 1 1115 255 255 ALA N N 131.470 0.10 1 1116 256 256 GLY H H 9.115 0.02 1 1117 256 256 GLY C C 173.700 0.20 1 1118 256 256 GLY CA C 46.910 0.20 1 1119 256 256 GLY N N 101.270 0.10 1 1120 257 257 SER H H 5.024 0.02 1 1121 257 257 SER C C 170.100 0.20 1 1122 257 257 SER CA C 62.740 0.20 1 1123 257 257 SER N N 106.530 0.10 1 1124 258 258 TRP H H 10.120 0.02 1 1125 258 258 TRP C C 176.500 0.20 1 1126 258 258 TRP CA C 60.170 0.20 1 1127 258 258 TRP CB C 29.160 0.20 1 1128 258 258 TRP N N 118.350 0.10 1 1129 259 259 GLY H H 9.628 0.02 1 1130 259 259 GLY C C 173.700 0.20 1 1131 259 259 GLY CA C 47.490 0.20 1 1132 259 259 GLY N N 101.550 0.10 1 1133 260 260 GLU H H 7.591 0.02 1 1134 260 260 GLU C C 178.300 0.20 1 1135 260 260 GLU CA C 57.850 0.20 1 1136 260 260 GLU CB C 30.160 0.20 1 1137 260 260 GLU N N 113.720 0.10 1 1138 261 261 TRP H H 9.315 0.02 1 1139 261 261 TRP C C 177.700 0.20 1 1140 261 261 TRP CA C 61.460 0.20 1 1141 261 261 TRP CB C 29.160 0.20 1 1142 261 261 TRP N N 118.910 0.10 1 1143 262 262 GLY H H 9.634 0.02 1 1144 262 262 GLY C C 172.000 0.20 1 1145 262 262 GLY CA C 44.190 0.20 1 1146 262 262 GLY N N 100.870 0.10 1 1147 263 263 ASN H H 7.262 0.02 1 1148 263 263 ASN C C 173.300 0.20 1 1149 263 263 ASN CA C 52.620 0.20 1 1150 263 263 ASN CB C 40.670 0.20 1 1151 263 263 ASN N N 111.370 0.10 1 1152 264 264 HIS H H 7.658 0.02 1 1153 264 264 HIS C C 174.100 0.20 1 1154 264 264 HIS CA C 56.090 0.20 1 1155 264 264 HIS CB C 31.230 0.20 1 1156 264 264 HIS N N 122.160 0.10 1 1157 265 265 PRO C C 178.000 0.20 1 1158 265 265 PRO CA C 64.470 0.20 1 1159 265 265 PRO CB C 31.320 0.20 1 1160 266 266 ASP H H 10.573 0.02 1 1161 266 266 ASP C C 176.500 0.20 1 1162 266 266 ASP CA C 54.230 0.20 1 1163 266 266 ASP CB C 41.950 0.20 1 1164 266 266 ASP N N 115.780 0.10 1 1165 267 267 THR H H 7.654 0.02 1 1166 267 267 THR C C 172.400 0.20 1 1167 267 267 THR CA C 57.330 0.20 1 1168 267 267 THR CB C 66.080 0.20 1 1169 267 267 THR N N 106.900 0.10 1 1170 268 268 PRO C C 175.700 0.20 1 1171 268 268 PRO CA C 62.140 0.20 1 1172 268 268 PRO CB C 31.620 0.20 1 1173 269 269 VAL H H 9.045 0.02 1 1174 269 269 VAL C C 173.600 0.20 1 1175 269 269 VAL CA C 60.160 0.20 1 1176 269 269 VAL CB C 35.150 0.20 1 1177 269 269 VAL N N 113.790 0.10 1 1178 270 270 GLU H H 9.564 0.02 1 1179 270 270 GLU C C 171.900 0.20 1 1180 270 270 GLU CA C 54.730 0.20 1 1181 270 270 GLU CB C 34.510 0.20 1 1182 270 270 GLU N N 124.250 0.10 1 1183 271 271 LEU H H 8.314 0.02 1 1184 271 271 LEU C C 181.600 0.20 1 1185 271 271 LEU CA C 56.190 0.20 1 1186 271 271 LEU CB C 42.730 0.20 1 1187 271 271 LEU N N 127.310 0.10 1 stop_ save_