data_27614 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; NMR resonance assignments of the TPR domain of human AIPL1 ; _BMRB_accession_number 27614 _BMRB_flat_file_name bmr27614.str _Entry_type original _Submission_date 2018-09-16 _Accession_date 2018-09-16 _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 Yu Liping . . 2 Yadav Ravi P. . 3 Artemyev Nikolai O. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 257 "13C chemical shifts" 404 "15N chemical shifts" 129 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2019-09-17 original BMRB . stop_ _Original_release_date 2018-09-17 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; NMR resonance assignments of the TPR domain of human aryl hydrocarbon receptor-interacting protein-like 1 (AIPL1) ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 30341566 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Yu Liping . . 2 Yadav Ravi . . 3 Artemyev Nikolai . . stop_ _Journal_abbreviation 'Biomol. NMR Assign.' _Journal_name_full 'Biomolecular NMR assignments' _Journal_volume 13 _Journal_issue 1 _Journal_ISSN 1874-270X _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 79 _Page_last 83 _Year 2019 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name AIPL1-TPR _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label AIPL1-TPR $AIPL1-TPR stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_AIPL1-TPR _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common AIPL1-TPR _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 155 _Mol_residue_sequence ; MGHHHHHHGNHEKMKAVPVL HGEGNRLFKLGRYEEASSKY QEAIICLRNLQTKEKPWEVQ WLKLEKMINTLILNYCQCLL KKEEYYEVLEHTSDILRHHP GIVKAYYVRARAHAEVWNEA EAKADLQKVLELEPSMQKAV RRELRLLENRMAEKQ ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 162 MET 2 163 GLY 3 164 HIS 4 165 HIS 5 166 HIS 6 167 HIS 7 168 HIS 8 169 HIS 9 170 GLY 10 171 ASN 11 172 HIS 12 173 GLU 13 174 LYS 14 175 MET 15 176 LYS 16 177 ALA 17 178 VAL 18 179 PRO 19 180 VAL 20 181 LEU 21 182 HIS 22 183 GLY 23 184 GLU 24 185 GLY 25 186 ASN 26 187 ARG 27 188 LEU 28 189 PHE 29 190 LYS 30 191 LEU 31 192 GLY 32 193 ARG 33 194 TYR 34 195 GLU 35 196 GLU 36 197 ALA 37 198 SER 38 199 SER 39 200 LYS 40 201 TYR 41 202 GLN 42 203 GLU 43 204 ALA 44 205 ILE 45 206 ILE 46 207 CYS 47 208 LEU 48 209 ARG 49 210 ASN 50 211 LEU 51 212 GLN 52 213 THR 53 214 LYS 54 215 GLU 55 216 LYS 56 217 PRO 57 218 TRP 58 219 GLU 59 220 VAL 60 221 GLN 61 222 TRP 62 223 LEU 63 224 LYS 64 225 LEU 65 226 GLU 66 227 LYS 67 228 MET 68 229 ILE 69 230 ASN 70 231 THR 71 232 LEU 72 233 ILE 73 234 LEU 74 235 ASN 75 236 TYR 76 237 CYS 77 238 GLN 78 239 CYS 79 240 LEU 80 241 LEU 81 242 LYS 82 243 LYS 83 244 GLU 84 245 GLU 85 246 TYR 86 247 TYR 87 248 GLU 88 249 VAL 89 250 LEU 90 251 GLU 91 252 HIS 92 253 THR 93 254 SER 94 255 ASP 95 256 ILE 96 257 LEU 97 258 ARG 98 259 HIS 99 260 HIS 100 261 PRO 101 262 GLY 102 263 ILE 103 264 VAL 104 265 LYS 105 266 ALA 106 267 TYR 107 268 TYR 108 269 VAL 109 270 ARG 110 271 ALA 111 272 ARG 112 273 ALA 113 274 HIS 114 275 ALA 115 276 GLU 116 277 VAL 117 278 TRP 118 279 ASN 119 280 GLU 120 281 ALA 121 282 GLU 122 283 ALA 123 284 LYS 124 285 ALA 125 286 ASP 126 287 LEU 127 288 GLN 128 289 LYS 129 290 VAL 130 291 LEU 131 292 GLU 132 293 LEU 133 294 GLU 134 295 PRO 135 296 SER 136 297 MET 137 298 GLN 138 299 LYS 139 300 ALA 140 301 VAL 141 302 ARG 142 303 ARG 143 304 GLU 144 305 LEU 145 306 ARG 146 307 LEU 147 308 LEU 148 309 GLU 149 310 ASN 150 311 ARG 151 312 MET 152 313 ALA 153 314 GLU 154 315 LYS 155 316 GLN stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $AIPL1-TPR Human 9606 Eukaryota Metazoa Homo sapiens 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 $AIPL1-TPR 'recombinant technology' . Escherichia coli . pET15b 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 $AIPL1-TPR 0.5 mM '[U-100% 13C; U-100% 15N]' 'sodium phosphate' 20 mM 'natural abundance' 'sodium chloride' 700 mM 'natural abundance' DTT 6.0 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _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_2D_1H-13C_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC' _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)CACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CACB' _Sample_label $sample_1 save_ save_3D_HNCO_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HN(CA)CO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_1 save_ save_3D_HBHA(CO)NH_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $sample_1 save_ save_3D_C(CO)NH_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D C(CO)NH' _Sample_label $sample_1 save_ save_3D_H(CCO)NH_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D H(CCO)NH' _Sample_label $sample_1 save_ save_3D_HCCH-TOCSY_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 1.62 . M pH 7.5 . pH pressure 1 . atm temperature 273 . K 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 C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 water H 1 protons ppm 4.66 internal direct . . . 1.0 DSS N 15 'methyl protons' ppm 0.00 na 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_ _Experiment_label '3D HNCACB' '3D HN(CO)CACB' '3D HNCO' '3D HN(CA)CO' 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 AIPL1-TPR _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 1 175 14 MET HA H 4.3530 0.10 1 2 175 14 MET C C 177.6330 0.20 1 3 175 14 MET CA C 56.6380 0.20 1 4 175 14 MET CB C 32.6400 0.20 1 5 176 15 LYS H H 7.8930 0.10 1 6 176 15 LYS HA H 4.1460 0.10 1 7 176 15 LYS C C 176.9760 0.20 1 8 176 15 LYS CA C 57.9540 0.20 1 9 176 15 LYS CB C 32.5720 0.20 1 10 176 15 LYS N N 119.1500 0.20 1 11 177 16 ALA H H 7.8210 0.10 1 12 177 16 ALA HA H 4.3630 0.10 1 13 177 16 ALA C C 179.1320 0.20 1 14 177 16 ALA CA C 53.4270 0.20 1 15 177 16 ALA CB C 19.4310 0.20 1 16 177 16 ALA N N 120.7150 0.20 1 17 178 17 VAL H H 8.0410 0.10 1 18 178 17 VAL N N 118.5740 0.20 1 19 179 18 PRO HA H 4.5330 0.10 1 20 179 18 PRO C C 179.9070 0.20 1 21 179 18 PRO CA C 65.5840 0.20 1 22 179 18 PRO CB C 31.6150 0.20 1 23 180 19 VAL H H 6.9900 0.10 1 24 180 19 VAL HA H 3.8560 0.10 1 25 180 19 VAL C C 178.6120 0.20 1 26 180 19 VAL CA C 65.7310 0.20 1 27 180 19 VAL CB C 31.6190 0.20 1 28 180 19 VAL N N 118.7520 0.20 1 29 181 20 LEU H H 8.1970 0.10 1 30 181 20 LEU HA H 3.7220 0.10 1 31 181 20 LEU CA C 58.1670 0.20 1 32 181 20 LEU CB C 41.3870 0.20 1 33 181 20 LEU N N 122.2930 0.20 1 34 182 21 HIS HA H 4.2680 0.10 1 35 182 21 HIS C C 177.7140 0.20 1 36 182 21 HIS CA C 58.7220 0.20 1 37 182 21 HIS CB C 32.3730 0.20 1 38 183 22 GLY H H 8.2730 0.10 1 39 183 22 GLY HA2 H 3.8200 0.10 1 40 183 22 GLY HA3 H 4.0710 0.10 1 41 183 22 GLY C C 176.9630 0.20 1 42 183 22 GLY CA C 47.3940 0.20 1 43 183 22 GLY N N 105.8290 0.20 1 44 184 23 GLU H H 8.5290 0.10 1 45 184 23 GLU HA H 4.4330 0.10 1 46 184 23 GLU C C 179.2880 0.20 1 47 184 23 GLU CA C 58.8310 0.20 1 48 184 23 GLU CB C 29.6400 0.20 1 49 184 23 GLU N N 123.6710 0.20 1 50 185 24 GLY H H 8.7210 0.10 1 51 185 24 GLY HA2 H 3.0730 0.10 1 52 185 24 GLY HA3 H 3.3350 0.10 1 53 185 24 GLY C C 174.5550 0.20 1 54 185 24 GLY CA C 47.8920 0.20 1 55 185 24 GLY N N 107.6330 0.20 1 56 186 25 ASN H H 8.4480 0.10 1 57 186 25 ASN C C 177.8400 0.20 1 58 186 25 ASN CA C 55.8130 0.20 1 59 186 25 ASN CB C 37.4550 0.20 1 60 186 25 ASN N N 119.5180 0.20 1 61 187 26 ARG H H 8.2610 0.10 1 62 187 26 ARG HA H 4.0500 0.10 1 63 187 26 ARG C C 178.9400 0.20 1 64 187 26 ARG CA C 59.9360 0.20 1 65 187 26 ARG CB C 30.6590 0.20 1 66 187 26 ARG N N 122.9220 0.20 1 67 188 27 LEU H H 8.3630 0.10 1 68 188 27 LEU HA H 3.9160 0.10 1 69 188 27 LEU C C 178.7810 0.20 1 70 188 27 LEU CA C 58.0170 0.20 1 71 188 27 LEU CB C 41.5670 0.20 1 72 188 27 LEU N N 119.2580 0.20 1 73 189 28 PHE H H 9.0380 0.10 1 74 189 28 PHE HA H 3.7240 0.10 1 75 189 28 PHE C C 179.5490 0.20 1 76 189 28 PHE CA C 62.5400 0.20 1 77 189 28 PHE CB C 40.0290 0.20 1 78 189 28 PHE N N 122.2050 0.20 1 79 190 29 LYS H H 8.1860 0.10 1 80 190 29 LYS HA H 4.0840 0.10 1 81 190 29 LYS C C 178.1120 0.20 1 82 190 29 LYS CA C 59.4560 0.20 1 83 190 29 LYS CB C 32.2820 0.20 1 84 190 29 LYS N N 121.0680 0.20 1 85 191 30 LEU H H 7.3440 0.10 1 86 191 30 LEU HA H 4.3100 0.10 1 87 191 30 LEU C C 177.1210 0.20 1 88 191 30 LEU CA C 55.1630 0.20 1 89 191 30 LEU CB C 43.2030 0.20 1 90 191 30 LEU N N 117.1060 0.20 1 91 192 31 GLY H H 7.6900 0.10 1 92 192 31 GLY HA2 H 2.8910 0.10 1 93 192 31 GLY HA3 H 3.8460 0.10 1 94 192 31 GLY C C 174.1170 0.20 1 95 192 31 GLY CA C 44.6370 0.20 1 96 192 31 GLY N N 107.7560 0.20 1 97 193 32 ARG H H 7.7020 0.10 1 98 193 32 ARG HA H 4.4440 0.10 1 99 193 32 ARG C C 176.6870 0.20 1 100 193 32 ARG CA C 53.8100 0.20 1 101 193 32 ARG CB C 28.1410 0.20 1 102 193 32 ARG N N 122.1670 0.20 1 103 194 33 TYR H H 6.8060 0.10 1 104 194 33 TYR C C 178.4700 0.20 1 105 194 33 TYR CA C 62.0010 0.20 1 106 194 33 TYR CB C 38.2190 0.20 1 107 194 33 TYR N N 118.2660 0.20 1 108 196 35 GLU HA H 4.1230 0.10 1 109 196 35 GLU C C 179.7750 0.20 1 110 196 35 GLU CA C 59.8100 0.20 1 111 196 35 GLU CB C 30.8000 0.20 1 112 197 36 ALA H H 8.7790 0.10 1 113 197 36 ALA HA H 3.8170 0.10 1 114 197 36 ALA C C 178.5150 0.20 1 115 197 36 ALA CA C 55.9000 0.20 1 116 197 36 ALA CB C 18.6890 0.20 1 117 197 36 ALA N N 121.9070 0.20 1 118 198 37 SER H H 8.3980 0.10 1 119 198 37 SER HA H 4.2670 0.10 1 120 198 37 SER C C 176.1210 0.20 1 121 198 37 SER CA C 63.0810 0.20 1 122 198 37 SER N N 112.9360 0.20 1 123 199 38 SER H H 7.6210 0.10 1 124 199 38 SER HA H 4.4120 0.10 1 125 199 38 SER C C 177.2070 0.20 1 126 199 38 SER CA C 61.7700 0.20 1 127 199 38 SER CB C 63.1040 0.20 1 128 199 38 SER N N 116.7700 0.20 1 129 200 39 LYS H H 7.4720 0.10 1 130 200 39 LYS HA H 4.2300 0.10 1 131 200 39 LYS C C 179.0260 0.20 1 132 200 39 LYS CA C 57.7590 0.20 1 133 200 39 LYS CB C 30.7580 0.20 1 134 200 39 LYS N N 121.5050 0.20 1 135 201 40 TYR H H 8.2530 0.10 1 136 201 40 TYR HA H 4.4490 0.10 1 137 201 40 TYR C C 178.3350 0.20 1 138 201 40 TYR CA C 59.8950 0.20 1 139 201 40 TYR CB C 37.5710 0.20 1 140 201 40 TYR N N 116.3080 0.20 1 141 202 41 GLN H H 8.6040 0.10 1 142 202 41 GLN HA H 3.7940 0.10 1 143 202 41 GLN C C 177.7420 0.20 1 144 202 41 GLN CA C 59.8380 0.20 1 145 202 41 GLN CB C 29.3560 0.20 1 146 202 41 GLN N N 116.7940 0.20 1 147 203 42 GLU H H 8.0960 0.10 1 148 203 42 GLU HA H 3.9620 0.10 1 149 203 42 GLU C C 179.2560 0.20 1 150 203 42 GLU CA C 60.0220 0.20 1 151 203 42 GLU CB C 29.9320 0.20 1 152 203 42 GLU N N 119.5820 0.20 1 153 204 43 ALA H H 7.9310 0.10 1 154 204 43 ALA HA H 3.9980 0.10 1 155 204 43 ALA C C 178.5440 0.20 1 156 204 43 ALA CA C 55.3140 0.20 1 157 204 43 ALA CB C 18.8500 0.20 1 158 204 43 ALA N N 121.7490 0.20 1 159 205 44 ILE H H 8.3320 0.10 1 160 205 44 ILE HA H 3.3310 0.10 1 161 205 44 ILE C C 177.3950 0.20 1 162 205 44 ILE CA C 66.8990 0.20 1 163 205 44 ILE CB C 38.4980 0.20 1 164 205 44 ILE N N 119.3470 0.20 1 165 206 45 ILE H H 8.1710 0.10 1 166 206 45 ILE HA H 3.6050 0.10 1 167 206 45 ILE C C 178.6940 0.20 1 168 206 45 ILE CA C 65.2550 0.20 1 169 206 45 ILE CB C 38.1890 0.20 1 170 206 45 ILE N N 119.4400 0.20 1 171 207 46 CYS H H 7.7780 0.10 1 172 207 46 CYS HA H 4.1740 0.10 1 173 207 46 CYS C C 177.7260 0.20 1 174 207 46 CYS CA C 63.1560 0.20 1 175 207 46 CYS CB C 26.7220 0.20 1 176 207 46 CYS N N 118.6480 0.20 1 177 208 47 LEU H H 8.1810 0.10 1 178 208 47 LEU HA H 4.0200 0.10 1 179 208 47 LEU C C 179.5150 0.20 1 180 208 47 LEU CA C 58.2810 0.20 1 181 208 47 LEU CB C 43.1290 0.20 1 182 208 47 LEU N N 119.0630 0.20 1 183 209 48 ARG H H 9.0860 0.10 1 184 209 48 ARG HA H 3.9080 0.10 1 185 209 48 ARG C C 179.6750 0.20 1 186 209 48 ARG CA C 59.2220 0.20 1 187 209 48 ARG CB C 29.7490 0.20 1 188 209 48 ARG N N 120.3790 0.20 1 189 210 49 ASN H H 8.1500 0.10 1 190 210 49 ASN HA H 4.5830 0.10 1 191 210 49 ASN C C 178.9940 0.20 1 192 210 49 ASN CA C 56.4960 0.20 1 193 210 49 ASN CB C 38.2980 0.20 1 194 210 49 ASN N N 118.0670 0.20 1 195 211 50 LEU H H 7.9500 0.10 1 196 211 50 LEU C C 179.4690 0.20 1 197 211 50 LEU CA C 58.0020 0.20 1 198 211 50 LEU CB C 41.9200 0.20 1 199 211 50 LEU N N 121.7450 0.20 1 200 212 51 GLN H H 8.4790 0.10 1 201 212 51 GLN HA H 3.6790 0.10 1 202 212 51 GLN C C 177.9480 0.20 1 203 212 51 GLN CA C 59.1160 0.20 1 204 212 51 GLN CB C 29.7940 0.20 1 205 212 51 GLN N N 120.1810 0.20 1 206 213 52 THR H H 7.6900 0.10 1 207 213 52 THR HA H 4.3900 0.10 1 208 213 52 THR C C 175.5660 0.20 1 209 213 52 THR CA C 65.3200 0.20 1 210 213 52 THR CB C 69.7360 0.20 1 211 213 52 THR N N 109.7450 0.20 1 212 214 53 LYS H H 7.2710 0.10 1 213 214 53 LYS HA H 4.4710 0.10 1 214 214 53 LYS C C 176.4280 0.20 1 215 214 53 LYS CA C 56.0880 0.20 1 216 214 53 LYS CB C 32.5850 0.20 1 217 214 53 LYS N N 118.0810 0.20 1 218 215 54 GLU H H 7.7540 0.10 1 219 215 54 GLU HA H 4.8740 0.10 1 220 215 54 GLU C C 175.7220 0.20 1 221 215 54 GLU CA C 53.5030 0.20 1 222 215 54 GLU CB C 31.4370 0.20 1 223 215 54 GLU N N 117.7060 0.20 1 224 216 55 LYS H H 8.8320 0.10 1 225 216 55 LYS C C 174.6230 0.20 1 226 216 55 LYS CA C 54.0570 0.20 1 227 216 55 LYS CB C 32.7200 0.20 1 228 216 55 LYS N N 123.6310 0.20 1 229 218 57 TRP C C 174.3370 0.20 1 230 219 58 GLU H H 7.3590 0.10 1 231 219 58 GLU HA H 4.8390 0.10 1 232 219 58 GLU C C 177.3900 0.20 1 233 219 58 GLU CA C 56.1610 0.20 1 234 219 58 GLU CB C 30.5480 0.20 1 235 219 58 GLU N N 119.1950 0.20 1 236 220 59 VAL H H 8.2110 0.10 1 237 220 59 VAL HA H 3.8060 0.10 1 238 220 59 VAL C C 178.3740 0.20 1 239 220 59 VAL CA C 67.7680 0.20 1 240 220 59 VAL CB C 32.3720 0.20 1 241 220 59 VAL N N 117.3330 0.20 1 242 221 60 GLN H H 8.7700 0.10 1 243 221 60 GLN C C 178.7820 0.20 1 244 221 60 GLN CA C 59.2780 0.20 1 245 221 60 GLN CB C 27.7640 0.20 1 246 221 60 GLN N N 120.0660 0.20 1 247 223 62 LEU HA H 4.1190 0.10 1 248 223 62 LEU C C 178.9780 0.20 1 249 223 62 LEU CA C 57.7430 0.20 1 250 223 62 LEU CB C 42.5990 0.20 1 251 224 63 LYS H H 8.1970 0.10 1 252 224 63 LYS HA H 4.0390 0.10 1 253 224 63 LYS C C 179.9860 0.20 1 254 224 63 LYS CA C 60.1800 0.20 1 255 224 63 LYS CB C 32.2230 0.20 1 256 224 63 LYS N N 121.9100 0.20 1 257 225 64 LEU H H 7.5540 0.10 1 258 225 64 LEU HA H 4.0310 0.10 1 259 225 64 LEU C C 177.6810 0.20 1 260 225 64 LEU CA C 57.7170 0.20 1 261 225 64 LEU CB C 41.9930 0.20 1 262 225 64 LEU N N 118.3980 0.20 1 263 226 65 GLU H H 8.2360 0.10 1 264 226 65 GLU HA H 3.7680 0.10 1 265 226 65 GLU C C 177.5850 0.20 1 266 226 65 GLU CA C 58.1220 0.20 1 267 226 65 GLU CB C 29.2600 0.20 1 268 226 65 GLU N N 121.4620 0.20 1 269 227 66 LYS H H 7.9040 0.10 1 270 227 66 LYS HA H 4.0010 0.10 1 271 227 66 LYS C C 179.9570 0.20 1 272 227 66 LYS CA C 59.5750 0.20 1 273 227 66 LYS CB C 32.3850 0.20 1 274 227 66 LYS N N 117.4920 0.20 1 275 228 67 MET H H 7.2320 0.10 1 276 228 67 MET HA H 4.1250 0.10 1 277 228 67 MET C C 178.4270 0.20 1 278 228 67 MET CA C 59.0170 0.20 1 279 228 67 MET CB C 33.7650 0.20 1 280 228 67 MET N N 118.8300 0.20 1 281 229 68 ILE H H 8.6410 0.10 1 282 229 68 ILE HA H 3.2750 0.10 1 283 229 68 ILE C C 177.3170 0.20 1 284 229 68 ILE CA C 66.5230 0.20 1 285 229 68 ILE CB C 37.8140 0.20 1 286 229 68 ILE N N 121.4800 0.20 1 287 230 69 ASN H H 8.4540 0.10 1 288 230 69 ASN HA H 4.3100 0.10 1 289 230 69 ASN C C 177.7500 0.20 1 290 230 69 ASN CA C 56.3030 0.20 1 291 230 69 ASN CB C 37.2230 0.20 1 292 230 69 ASN N N 118.2600 0.20 1 293 231 70 THR H H 7.6130 0.10 1 294 231 70 THR HA H 3.7890 0.10 1 295 231 70 THR C C 176.3150 0.20 1 296 231 70 THR CA C 66.8610 0.20 1 297 231 70 THR CB C 69.0910 0.20 1 298 231 70 THR N N 116.7570 0.20 1 299 232 71 LEU H H 7.7390 0.10 1 300 232 71 LEU HA H 3.6860 0.10 1 301 232 71 LEU C C 179.3220 0.20 1 302 232 71 LEU CA C 58.2040 0.20 1 303 232 71 LEU CB C 42.7220 0.20 1 304 232 71 LEU N N 122.6640 0.20 1 305 233 72 ILE H H 9.3120 0.10 1 306 233 72 ILE HA H 3.5840 0.10 1 307 233 72 ILE C C 179.4490 0.20 1 308 233 72 ILE CA C 65.7270 0.20 1 309 233 72 ILE CB C 37.9090 0.20 1 310 233 72 ILE N N 121.5500 0.20 1 311 234 73 LEU H H 8.0570 0.10 1 312 234 73 LEU HA H 3.9840 0.10 1 313 234 73 LEU C C 179.0050 0.20 1 314 234 73 LEU CA C 59.0270 0.20 1 315 234 73 LEU CB C 40.5820 0.20 1 316 234 73 LEU N N 121.5180 0.20 1 317 235 74 ASN H H 7.7700 0.10 1 318 235 74 ASN HA H 4.2880 0.10 1 319 235 74 ASN C C 178.0480 0.20 1 320 235 74 ASN CA C 56.6480 0.20 1 321 235 74 ASN CB C 36.4160 0.20 1 322 235 74 ASN N N 120.3580 0.20 1 323 236 75 TYR H H 8.6300 0.10 1 324 236 75 TYR HA H 4.3400 0.10 1 325 236 75 TYR C C 178.3730 0.20 1 326 236 75 TYR CA C 61.7800 0.20 1 327 236 75 TYR CB C 38.2580 0.20 1 328 236 75 TYR N N 123.2820 0.20 1 329 237 76 CYS H H 9.1210 0.10 1 330 237 76 CYS HA H 3.9530 0.10 1 331 237 76 CYS C C 176.5040 0.20 1 332 237 76 CYS CA C 64.9180 0.20 1 333 237 76 CYS CB C 27.5430 0.20 1 334 237 76 CYS N N 117.6660 0.20 1 335 238 77 GLN H H 7.9700 0.10 1 336 238 77 GLN HA H 4.1310 0.10 1 337 238 77 GLN C C 179.4400 0.20 1 338 238 77 GLN CA C 60.0550 0.20 1 339 238 77 GLN CB C 28.8010 0.20 1 340 238 77 GLN N N 118.8390 0.20 1 341 239 78 CYS H H 7.5270 0.10 1 342 239 78 CYS HA H 4.1440 0.10 1 343 239 78 CYS C C 176.6150 0.20 1 344 239 78 CYS CA C 63.5730 0.20 1 345 239 78 CYS CB C 27.2910 0.20 1 346 239 78 CYS N N 117.8830 0.20 1 347 240 79 LEU H H 7.8640 0.10 1 348 240 79 LEU HA H 3.7220 0.10 1 349 240 79 LEU C C 179.9360 0.20 1 350 240 79 LEU CA C 58.0100 0.20 1 351 240 79 LEU CB C 41.3520 0.20 1 352 240 79 LEU N N 119.7490 0.20 1 353 241 80 LEU H H 8.2070 0.10 1 354 241 80 LEU HA H 3.7880 0.10 1 355 241 80 LEU C C 180.7470 0.20 1 356 241 80 LEU CA C 58.4060 0.20 1 357 241 80 LEU CB C 42.0230 0.20 1 358 241 80 LEU N N 118.8370 0.20 1 359 242 81 LYS H H 7.0050 0.10 1 360 242 81 LYS HA H 4.0030 0.10 1 361 242 81 LYS C C 178.1430 0.20 1 362 242 81 LYS CA C 56.8610 0.20 1 363 242 81 LYS CB C 31.0840 0.20 1 364 242 81 LYS N N 117.8680 0.20 1 365 243 82 LYS H H 7.2520 0.10 1 366 243 82 LYS HA H 4.3140 0.10 1 367 243 82 LYS C C 174.5470 0.20 1 368 243 82 LYS CA C 55.7840 0.20 1 369 243 82 LYS CB C 32.1960 0.20 1 370 243 82 LYS N N 117.0580 0.20 1 371 244 83 GLU H H 7.4430 0.10 1 372 244 83 GLU HA H 2.8350 0.10 1 373 244 83 GLU C C 175.5470 0.20 1 374 244 83 GLU CA C 57.0580 0.20 1 375 244 83 GLU CB C 26.0950 0.20 1 376 244 83 GLU N N 112.4040 0.20 1 377 245 84 GLU H H 7.6230 0.10 1 378 245 84 GLU HA H 4.5540 0.10 1 379 245 84 GLU C C 176.7320 0.20 1 380 245 84 GLU CA C 54.0540 0.20 1 381 245 84 GLU CB C 27.6800 0.20 1 382 245 84 GLU N N 121.5110 0.20 1 383 246 85 TYR H H 6.7820 0.10 1 384 246 85 TYR HA H 3.8730 0.10 1 385 246 85 TYR C C 178.3400 0.20 1 386 246 85 TYR CA C 60.8180 0.20 1 387 246 85 TYR CB C 38.8970 0.20 1 388 246 85 TYR N N 116.9530 0.20 1 389 247 86 TYR H H 8.1100 0.10 1 390 247 86 TYR HA H 4.1260 0.10 1 391 247 86 TYR C C 179.2320 0.20 1 392 247 86 TYR CA C 62.7860 0.20 1 393 247 86 TYR CB C 36.8300 0.20 1 394 247 86 TYR N N 116.7060 0.20 1 395 248 87 GLU H H 8.4270 0.10 1 396 248 87 GLU HA H 4.0800 0.10 1 397 248 87 GLU C C 178.5870 0.20 1 398 248 87 GLU CA C 59.7840 0.20 1 399 248 87 GLU CB C 29.2460 0.20 1 400 248 87 GLU N N 121.5500 0.20 1 401 249 88 VAL H H 7.3190 0.10 1 402 249 88 VAL HA H 3.7150 0.10 1 403 249 88 VAL C C 179.7170 0.20 1 404 249 88 VAL CA C 67.2430 0.20 1 405 249 88 VAL CB C 31.1270 0.20 1 406 249 88 VAL N N 118.2570 0.20 1 407 250 89 LEU H H 7.9600 0.10 1 408 250 89 LEU HA H 3.6150 0.10 1 409 250 89 LEU C C 178.8350 0.20 1 410 250 89 LEU CA C 58.8570 0.20 1 411 250 89 LEU CB C 41.1490 0.20 1 412 250 89 LEU N N 120.8190 0.20 1 413 251 90 GLU H H 7.5340 0.10 1 414 251 90 GLU HA H 4.0730 0.10 1 415 251 90 GLU C C 178.8780 0.20 1 416 251 90 GLU CA C 59.8690 0.20 1 417 251 90 GLU CB C 29.3300 0.20 1 418 251 90 GLU N N 120.4850 0.20 1 419 252 91 HIS H H 8.0350 0.10 1 420 252 91 HIS HA H 4.6620 0.10 1 421 252 91 HIS C C 180.1250 0.20 1 422 252 91 HIS CA C 59.8220 0.20 1 423 252 91 HIS CB C 31.5430 0.20 1 424 252 91 HIS N N 116.4550 0.20 1 425 253 92 THR H H 8.4170 0.10 1 426 253 92 THR HA H 3.9020 0.10 1 427 253 92 THR C C 177.6300 0.20 1 428 253 92 THR CA C 65.9810 0.20 1 429 253 92 THR CB C 69.0340 0.20 1 430 253 92 THR N N 107.9590 0.20 1 431 254 93 SER H H 7.6500 0.10 1 432 254 93 SER C C 175.7850 0.20 1 433 254 93 SER CA C 62.6230 0.20 1 434 254 93 SER N N 117.5030 0.20 1 435 255 94 ASP H H 8.0040 0.10 1 436 255 94 ASP HA H 4.5510 0.10 1 437 255 94 ASP C C 178.9010 0.20 1 438 255 94 ASP CA C 57.9070 0.20 1 439 255 94 ASP CB C 40.8660 0.20 1 440 255 94 ASP N N 122.7660 0.20 1 441 256 95 ILE H H 7.5750 0.10 1 442 256 95 ILE HA H 4.0220 0.10 1 443 256 95 ILE C C 178.3770 0.20 1 444 256 95 ILE CA C 65.9540 0.20 1 445 256 95 ILE CB C 38.9180 0.20 1 446 256 95 ILE N N 118.7530 0.20 1 447 257 96 LEU H H 7.9330 0.10 1 448 257 96 LEU HA H 4.0220 0.10 1 449 257 96 LEU C C 178.2730 0.20 1 450 257 96 LEU CA C 56.9070 0.20 1 451 257 96 LEU CB C 42.8310 0.20 1 452 257 96 LEU N N 118.3380 0.20 1 453 258 97 ARG H H 7.6680 0.10 1 454 258 97 ARG HA H 3.9930 0.10 1 455 258 97 ARG C C 177.3150 0.20 1 456 258 97 ARG CA C 58.9140 0.20 1 457 258 97 ARG CB C 30.2360 0.20 1 458 258 97 ARG N N 118.0670 0.20 1 459 259 98 HIS H H 7.0020 0.10 1 460 259 98 HIS HA H 4.7280 0.10 1 461 259 98 HIS C C 174.7460 0.20 1 462 259 98 HIS CA C 56.7620 0.20 1 463 259 98 HIS CB C 32.5890 0.20 1 464 259 98 HIS N N 114.0270 0.20 1 465 260 99 HIS H H 8.5650 0.10 1 466 260 99 HIS C C 172.5450 0.20 1 467 260 99 HIS CA C 53.4250 0.20 1 468 260 99 HIS CB C 31.2210 0.20 1 469 260 99 HIS N N 118.2110 0.20 1 470 261 100 PRO HA H 4.7170 0.10 1 471 261 100 PRO C C 177.9780 0.20 1 472 261 100 PRO CA C 64.0250 0.20 1 473 262 101 GLY H H 8.8470 0.10 1 474 262 101 GLY HA2 H 3.8110 0.10 1 475 262 101 GLY C C 174.3040 0.20 1 476 262 101 GLY CA C 45.1950 0.20 1 477 262 101 GLY N N 109.2760 0.20 1 478 263 102 ILE H H 6.8940 0.10 1 479 263 102 ILE HA H 4.2990 0.10 1 480 263 102 ILE C C 175.8260 0.20 1 481 263 102 ILE CA C 61.3120 0.20 1 482 263 102 ILE CB C 35.7930 0.20 1 483 263 102 ILE N N 118.6550 0.20 1 484 264 103 VAL H H 8.2380 0.10 1 485 264 103 VAL HA H 3.8240 0.10 1 486 264 103 VAL C C 177.6980 0.20 1 487 264 103 VAL CA C 67.3350 0.20 1 488 264 103 VAL CB C 32.3320 0.20 1 489 264 103 VAL N N 131.2570 0.20 1 490 265 104 LYS H H 8.8700 0.10 1 491 265 104 LYS HA H 4.0880 0.10 1 492 265 104 LYS C C 177.9010 0.20 1 493 265 104 LYS CA C 59.3470 0.20 1 494 265 104 LYS CB C 32.8670 0.20 1 495 265 104 LYS N N 117.6340 0.20 1 496 266 105 ALA H H 7.4430 0.10 1 497 266 105 ALA HA H 4.0530 0.10 1 498 266 105 ALA C C 178.4900 0.20 1 499 266 105 ALA CA C 55.3500 0.20 1 500 266 105 ALA CB C 17.2080 0.20 1 501 266 105 ALA N N 117.2820 0.20 1 502 267 106 TYR H H 7.1410 0.10 1 503 267 106 TYR HA H 4.0120 0.10 1 504 267 106 TYR C C 177.5380 0.20 1 505 267 106 TYR CA C 62.6000 0.20 1 506 267 106 TYR CB C 39.3370 0.20 1 507 267 106 TYR N N 115.3500 0.20 1 508 268 107 TYR H H 7.7640 0.10 1 509 268 107 TYR HA H 4.0520 0.10 1 510 268 107 TYR C C 176.7680 0.20 1 511 268 107 TYR CA C 61.7140 0.20 1 512 268 107 TYR CB C 39.1750 0.20 1 513 268 107 TYR N N 118.3530 0.20 1 514 269 108 VAL H H 8.3600 0.10 1 515 269 108 VAL HA H 3.4740 0.10 1 516 269 108 VAL C C 177.1110 0.20 1 517 269 108 VAL CA C 66.5840 0.20 1 518 269 108 VAL CB C 32.0160 0.20 1 519 269 108 VAL N N 117.6480 0.20 1 520 270 109 ARG H H 8.2140 0.10 1 521 270 109 ARG HA H 3.5510 0.10 1 522 270 109 ARG C C 177.9310 0.20 1 523 270 109 ARG CA C 62.0850 0.20 1 524 270 109 ARG CB C 30.3330 0.20 1 525 270 109 ARG N N 120.3870 0.20 1 526 271 110 ALA H H 8.6250 0.10 1 527 271 110 ALA HA H 4.1610 0.10 1 528 271 110 ALA C C 180.3550 0.20 1 529 271 110 ALA CA C 55.9390 0.20 1 530 271 110 ALA CB C 19.0270 0.20 1 531 271 110 ALA N N 119.5170 0.20 1 532 272 111 ARG H H 7.4420 0.10 1 533 272 111 ARG HA H 3.9300 0.10 1 534 272 111 ARG C C 177.9400 0.20 1 535 272 111 ARG CA C 58.5990 0.20 1 536 272 111 ARG CB C 29.4360 0.20 1 537 272 111 ARG N N 116.4310 0.20 1 538 273 112 ALA H H 7.4750 0.10 1 539 273 112 ALA HA H 3.7550 0.10 1 540 273 112 ALA C C 178.4010 0.20 1 541 273 112 ALA CA C 55.4270 0.20 1 542 273 112 ALA CB C 18.1150 0.20 1 543 273 112 ALA N N 120.9800 0.20 1 544 274 113 HIS H H 8.8580 0.10 1 545 274 113 HIS HA H 4.1440 0.10 1 546 274 113 HIS C C 179.2800 0.20 1 547 274 113 HIS CA C 59.1800 0.20 1 548 274 113 HIS CB C 31.6780 0.20 1 549 274 113 HIS N N 115.8760 0.20 1 550 275 114 ALA H H 8.4810 0.10 1 551 275 114 ALA HA H 3.5600 0.10 1 552 275 114 ALA C C 180.6830 0.20 1 553 275 114 ALA CA C 55.3930 0.20 1 554 275 114 ALA CB C 18.7350 0.20 1 555 275 114 ALA N N 120.6060 0.20 1 556 276 115 GLU H H 7.3610 0.10 1 557 276 115 GLU HA H 3.7240 0.10 1 558 276 115 GLU C C 177.9370 0.20 1 559 276 115 GLU CA C 57.3340 0.20 1 560 276 115 GLU CB C 27.3710 0.20 1 561 276 115 GLU N N 115.2290 0.20 1 562 277 116 VAL H H 7.0020 0.10 1 563 277 116 VAL HA H 4.3160 0.10 1 564 277 116 VAL C C 175.1130 0.20 1 565 277 116 VAL CA C 60.3010 0.20 1 566 277 116 VAL CB C 30.5250 0.20 1 567 277 116 VAL N N 109.3930 0.20 1 568 278 117 TRP H H 7.4190 0.10 1 569 278 117 TRP HA H 3.9550 0.10 1 570 278 117 TRP C C 175.5140 0.20 1 571 278 117 TRP CA C 59.6950 0.20 1 572 278 117 TRP CB C 24.7850 0.20 1 573 278 117 TRP N N 114.3040 0.20 1 574 279 118 ASN H H 8.6940 0.10 1 575 279 118 ASN HA H 5.1700 0.10 1 576 279 118 ASN C C 175.2390 0.20 1 577 279 118 ASN CA C 50.6690 0.20 1 578 279 118 ASN CB C 36.6070 0.20 1 579 279 118 ASN N N 121.6010 0.20 1 580 280 119 GLU H H 7.7270 0.10 1 581 280 119 GLU HA H 3.7410 0.10 1 582 280 119 GLU C C 177.5190 0.20 1 583 280 119 GLU CA C 60.6890 0.20 1 584 280 119 GLU CB C 30.0850 0.20 1 585 280 119 GLU N N 122.8510 0.20 1 586 281 120 ALA H H 8.6040 0.10 1 587 281 120 ALA C C 181.1840 0.20 1 588 281 120 ALA CA C 55.4410 0.20 1 589 281 120 ALA CB C 18.0390 0.20 1 590 281 120 ALA N N 120.6150 0.20 1 591 282 121 GLU HA H 3.7730 0.10 1 592 282 121 GLU C C 179.0100 0.20 1 593 282 121 GLU CA C 60.1320 0.20 1 594 282 121 GLU CB C 26.3890 0.20 1 595 283 122 ALA H H 8.0340 0.10 1 596 283 122 ALA HA H 4.1140 0.10 1 597 283 122 ALA C C 179.4710 0.20 1 598 283 122 ALA CA C 55.9630 0.20 1 599 283 122 ALA CB C 18.5340 0.20 1 600 283 122 ALA N N 121.2000 0.20 1 601 284 123 LYS H H 8.1500 0.10 1 602 284 123 LYS HA H 3.7610 0.10 1 603 284 123 LYS C C 178.9230 0.20 1 604 284 123 LYS CA C 60.7890 0.20 1 605 284 123 LYS CB C 32.4910 0.20 1 606 284 123 LYS N N 115.3670 0.20 1 607 285 124 ALA H H 7.9340 0.10 1 608 285 124 ALA HA H 4.1380 0.10 1 609 285 124 ALA C C 181.0040 0.20 1 610 285 124 ALA CA C 55.3380 0.20 1 611 285 124 ALA CB C 18.1550 0.20 1 612 285 124 ALA N N 121.7370 0.20 1 613 286 125 ASP H H 7.9710 0.10 1 614 286 125 ASP C C 178.8910 0.20 1 615 286 125 ASP CA C 58.1330 0.20 1 616 286 125 ASP CB C 40.8430 0.20 1 617 286 125 ASP N N 121.5530 0.20 1 618 287 126 LEU H H 8.3490 0.10 1 619 287 126 LEU HA H 4.0470 0.10 1 620 287 126 LEU C C 178.8370 0.20 1 621 287 126 LEU CA C 58.1280 0.20 1 622 287 126 LEU CB C 40.8140 0.20 1 623 287 126 LEU N N 119.8300 0.20 1 624 288 127 GLN H H 8.2470 0.10 1 625 288 127 GLN HA H 4.0020 0.10 1 626 288 127 GLN C C 178.9250 0.20 1 627 288 127 GLN CA C 58.8210 0.20 1 628 288 127 GLN CB C 27.7830 0.20 1 629 288 127 GLN N N 118.2200 0.20 1 630 289 128 LYS H H 7.5110 0.10 1 631 289 128 LYS HA H 3.8980 0.10 1 632 289 128 LYS C C 178.5090 0.20 1 633 289 128 LYS CA C 57.4650 0.20 1 634 289 128 LYS CB C 30.4850 0.20 1 635 289 128 LYS N N 120.6180 0.20 1 636 290 129 VAL H H 7.7420 0.10 1 637 290 129 VAL HA H 3.4070 0.10 1 638 290 129 VAL C C 176.6210 0.20 1 639 290 129 VAL CA C 67.4670 0.20 1 640 290 129 VAL CB C 30.9460 0.20 1 641 290 129 VAL N N 118.1990 0.20 1 642 291 130 LEU H H 7.3430 0.10 1 643 291 130 LEU HA H 3.9080 0.10 1 644 291 130 LEU C C 178.7200 0.20 1 645 291 130 LEU CA C 57.1120 0.20 1 646 291 130 LEU CB C 42.1580 0.20 1 647 291 130 LEU N N 115.8460 0.20 1 648 292 131 GLU H H 7.7700 0.10 1 649 292 131 GLU HA H 3.9610 0.10 1 650 292 131 GLU C C 178.7960 0.20 1 651 292 131 GLU CA C 58.7120 0.20 1 652 292 131 GLU CB C 30.2140 0.20 1 653 292 131 GLU N N 117.6250 0.20 1 654 293 132 LEU H H 7.9310 0.10 1 655 293 132 LEU HA H 4.2770 0.10 1 656 293 132 LEU C C 178.1940 0.20 1 657 293 132 LEU CA C 56.6870 0.20 1 658 293 132 LEU CB C 43.7480 0.20 1 659 293 132 LEU N N 117.4400 0.20 1 660 294 133 GLU H H 8.7450 0.10 1 661 294 133 GLU C C 172.1510 0.20 1 662 294 133 GLU CA C 53.4000 0.20 1 663 294 133 GLU CB C 30.9860 0.20 1 664 294 133 GLU N N 120.0350 0.20 1 665 295 134 PRO HA H 4.4980 0.10 1 666 295 134 PRO C C 179.0830 0.20 1 667 295 134 PRO CA C 65.0350 0.20 1 668 295 134 PRO CB C 32.0500 0.20 1 669 296 135 SER H H 8.5850 0.10 1 670 296 135 SER HA H 4.5060 0.10 1 671 296 135 SER C C 176.5580 0.20 1 672 296 135 SER CA C 60.8980 0.20 1 673 296 135 SER CB C 62.5740 0.20 1 674 296 135 SER N N 112.9350 0.20 1 675 297 136 MET H H 8.3880 0.10 1 676 297 136 MET HA H 4.8340 0.10 1 677 297 136 MET C C 175.7780 0.20 1 678 297 136 MET CA C 55.8640 0.20 1 679 297 136 MET CB C 31.7220 0.20 1 680 297 136 MET N N 121.6980 0.20 1 681 298 137 GLN H H 7.5500 0.10 1 682 298 137 GLN C C 176.8970 0.20 1 683 298 137 GLN CA C 60.9530 0.20 1 684 298 137 GLN CB C 29.0110 0.20 1 685 298 137 GLN N N 119.3640 0.20 1 686 299 138 LYS HA H 4.0330 0.10 1 687 299 138 LYS C C 179.2170 0.20 1 688 299 138 LYS CA C 60.7560 0.20 1 689 299 138 LYS CB C 31.8700 0.20 1 690 300 139 ALA H H 7.9140 0.10 1 691 300 139 ALA HA H 4.2350 0.10 1 692 300 139 ALA C C 180.7230 0.20 1 693 300 139 ALA CA C 55.2010 0.20 1 694 300 139 ALA CB C 18.1710 0.20 1 695 300 139 ALA N N 123.0930 0.20 1 696 301 140 VAL H H 8.5290 0.10 1 697 301 140 VAL HA H 3.6580 0.10 1 698 301 140 VAL C C 177.5660 0.20 1 699 301 140 VAL CA C 67.4480 0.20 1 700 301 140 VAL CB C 31.6940 0.20 1 701 301 140 VAL N N 118.5230 0.20 1 702 302 141 ARG H H 8.6250 0.10 1 703 302 141 ARG HA H 4.0290 0.10 1 704 302 141 ARG C C 179.2130 0.20 1 705 302 141 ARG CA C 60.1560 0.20 1 706 302 141 ARG CB C 29.5700 0.20 1 707 302 141 ARG N N 119.2490 0.20 1 708 303 142 ARG H H 7.7670 0.10 1 709 303 142 ARG HA H 4.1570 0.10 1 710 303 142 ARG C C 178.6480 0.20 1 711 303 142 ARG CA C 59.9970 0.20 1 712 303 142 ARG CB C 29.5860 0.20 1 713 303 142 ARG N N 119.4510 0.20 1 714 304 143 GLU H H 8.0200 0.10 1 715 304 143 GLU HA H 4.1620 0.10 1 716 304 143 GLU C C 180.0610 0.20 1 717 304 143 GLU CA C 58.9270 0.20 1 718 304 143 GLU CB C 29.6030 0.20 1 719 304 143 GLU N N 119.1560 0.20 1 720 305 144 LEU H H 8.7810 0.10 1 721 305 144 LEU HA H 4.0590 0.10 1 722 305 144 LEU C C 179.5000 0.20 1 723 305 144 LEU CA C 58.0660 0.20 1 724 305 144 LEU CB C 41.8780 0.20 1 725 305 144 LEU N N 120.5120 0.20 1 726 306 145 ARG H H 7.9680 0.10 1 727 306 145 ARG HA H 4.2010 0.10 1 728 306 145 ARG C C 178.9690 0.20 1 729 306 145 ARG CA C 59.2350 0.20 1 730 306 145 ARG CB C 29.8250 0.20 1 731 306 145 ARG N N 120.9370 0.20 1 732 307 146 LEU H H 8.0110 0.10 1 733 307 146 LEU HA H 4.1310 0.10 1 734 307 146 LEU C C 179.9510 0.20 1 735 307 146 LEU CA C 58.2010 0.20 1 736 307 146 LEU CB C 41.5890 0.20 1 737 307 146 LEU N N 120.3720 0.20 1 738 308 147 LEU H H 8.1340 0.10 1 739 308 147 LEU HA H 4.0460 0.10 1 740 308 147 LEU C C 178.3200 0.20 1 741 308 147 LEU CA C 58.1260 0.20 1 742 308 147 LEU CB C 41.9470 0.20 1 743 308 147 LEU N N 120.8190 0.20 1 744 309 148 GLU H H 8.1470 0.10 1 745 309 148 GLU HA H 4.0540 0.10 1 746 309 148 GLU C C 179.5510 0.20 1 747 309 148 GLU CA C 59.4370 0.20 1 748 309 148 GLU CB C 29.5140 0.20 1 749 309 148 GLU N N 118.9200 0.20 1 750 310 149 ASN H H 8.1170 0.10 1 751 310 149 ASN HA H 4.5740 0.10 1 752 310 149 ASN C C 177.5090 0.20 1 753 310 149 ASN CA C 55.8560 0.20 1 754 310 149 ASN CB C 38.5090 0.20 1 755 310 149 ASN N N 117.8920 0.20 1 756 311 150 ARG H H 8.2150 0.10 1 757 311 150 ARG HA H 4.2660 0.10 1 758 311 150 ARG C C 179.0890 0.20 1 759 311 150 ARG CA C 58.7800 0.20 1 760 311 150 ARG CB C 30.2730 0.20 1 761 311 150 ARG N N 120.4770 0.20 1 762 312 151 MET H H 8.3420 0.10 1 763 312 151 MET HA H 4.5450 0.10 1 764 312 151 MET C C 178.2900 0.20 1 765 312 151 MET CA C 56.3340 0.20 1 766 312 151 MET CB C 30.9020 0.20 1 767 312 151 MET N N 116.9320 0.20 1 768 313 152 ALA H H 7.8030 0.10 1 769 313 152 ALA HA H 4.3320 0.10 1 770 313 152 ALA C C 178.7370 0.20 1 771 313 152 ALA CA C 53.8530 0.20 1 772 313 152 ALA CB C 18.8780 0.20 1 773 313 152 ALA N N 122.0800 0.20 1 774 314 153 GLU H H 7.8340 0.10 1 775 314 153 GLU HA H 4.3590 0.10 1 776 314 153 GLU C C 176.6410 0.20 1 777 314 153 GLU CA C 56.7100 0.20 1 778 314 153 GLU CB C 30.4300 0.20 1 779 314 153 GLU N N 117.1640 0.20 1 780 315 154 LYS H H 7.7160 0.10 1 781 315 154 LYS HA H 4.1580 0.10 1 782 315 154 LYS C C 175.6770 0.20 1 783 315 154 LYS CA C 56.7400 0.20 1 784 315 154 LYS CB C 32.9910 0.20 1 785 315 154 LYS N N 121.2410 0.20 1 786 316 155 GLN H H 7.7680 0.10 1 787 316 155 GLN C C 180.7510 0.20 1 788 316 155 GLN CA C 57.4650 0.20 1 789 316 155 GLN CB C 30.5100 0.20 1 790 316 155 GLN N N 127.1150 0.20 1 stop_ save_