data_19143 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution structure of the Escherichia coli apo ferric enterobactin binding protein ; _BMRB_accession_number 19143 _BMRB_flat_file_name bmr19143.str _Entry_type original _Submission_date 2013-04-05 _Accession_date 2013-04-05 _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 Chu Byron C. . 2 Otten Renee . . 3 Krewulak Karla D. . 4 Mulder Frans A. . 5 Vogel Hans J. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 268 "13C chemical shifts" 860 "15N chemical shifts" 268 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2014-04-28 original author . stop_ _Original_release_date 2014-04-28 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'The structure, binding properties, and dynamics of the 34 kDa bacterial siderophore binding protein FepB in solution.' _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Chu Byron C.H. . 2 Otten Renee . . 3 Krewulak Karla D. . 4 Mulder Frans A.A. . 5 Vogel Hans J. . stop_ _Journal_abbreviation 'Not known' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name FepB _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label FepB $FepB 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_FepB _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common FepB _Molecular_mass 31590.873 _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 315 _Mol_residue_sequence ; MGHHHHHHHHHHSGHIDDDD KHMADWPRQITDSRGTHTLE SQPQRIVSTSVTLTGSLLAI DAPVIASGATTPNNRVADDQ GFLRQWSKVAKERKLQRLYI GEPSAEAVAAQMPDLILISA TGGDSALALYDQLSTIAPTL IINYDDKSWQSLLTQLGEIT GHEKQAAERIAQFDKQLAAA KEQIKLPPQPVTAIVYTAAA HSANLWTPESAQGQMLEQLG FTLAKLPAGLNASQSQGKRH DIIQLGGENLAAGLNGESLF LFAGDQKDADAIYANPLLAH LPAVQNKQVYALGTETFRLD YYSAMQVLDRLKALF ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 MET 2 2 GLY 3 3 HIS 4 4 HIS 5 5 HIS 6 6 HIS 7 7 HIS 8 8 HIS 9 9 HIS 10 10 HIS 11 11 HIS 12 12 HIS 13 13 SER 14 14 GLY 15 15 HIS 16 16 ILE 17 17 ASP 18 18 ASP 19 19 ASP 20 20 ASP 21 21 LYS 22 22 HIS 23 23 MET 24 24 ALA 25 25 ASP 26 26 TRP 27 27 PRO 28 28 ARG 29 29 GLN 30 30 ILE 31 31 THR 32 32 ASP 33 33 SER 34 34 ARG 35 35 GLY 36 36 THR 37 37 HIS 38 38 THR 39 39 LEU 40 40 GLU 41 41 SER 42 42 GLN 43 43 PRO 44 44 GLN 45 45 ARG 46 46 ILE 47 47 VAL 48 48 SER 49 49 THR 50 50 SER 51 51 VAL 52 52 THR 53 53 LEU 54 54 THR 55 55 GLY 56 56 SER 57 57 LEU 58 58 LEU 59 59 ALA 60 60 ILE 61 61 ASP 62 62 ALA 63 63 PRO 64 64 VAL 65 65 ILE 66 66 ALA 67 67 SER 68 68 GLY 69 69 ALA 70 70 THR 71 71 THR 72 72 PRO 73 73 ASN 74 74 ASN 75 75 ARG 76 76 VAL 77 77 ALA 78 78 ASP 79 79 ASP 80 80 GLN 81 81 GLY 82 82 PHE 83 83 LEU 84 84 ARG 85 85 GLN 86 86 TRP 87 87 SER 88 88 LYS 89 89 VAL 90 90 ALA 91 91 LYS 92 92 GLU 93 93 ARG 94 94 LYS 95 95 LEU 96 96 GLN 97 97 ARG 98 98 LEU 99 99 TYR 100 100 ILE 101 101 GLY 102 102 GLU 103 103 PRO 104 104 SER 105 105 ALA 106 106 GLU 107 107 ALA 108 108 VAL 109 109 ALA 110 110 ALA 111 111 GLN 112 112 MET 113 113 PRO 114 114 ASP 115 115 LEU 116 116 ILE 117 117 LEU 118 118 ILE 119 119 SER 120 120 ALA 121 121 THR 122 122 GLY 123 123 GLY 124 124 ASP 125 125 SER 126 126 ALA 127 127 LEU 128 128 ALA 129 129 LEU 130 130 TYR 131 131 ASP 132 132 GLN 133 133 LEU 134 134 SER 135 135 THR 136 136 ILE 137 137 ALA 138 138 PRO 139 139 THR 140 140 LEU 141 141 ILE 142 142 ILE 143 143 ASN 144 144 TYR 145 145 ASP 146 146 ASP 147 147 LYS 148 148 SER 149 149 TRP 150 150 GLN 151 151 SER 152 152 LEU 153 153 LEU 154 154 THR 155 155 GLN 156 156 LEU 157 157 GLY 158 158 GLU 159 159 ILE 160 160 THR 161 161 GLY 162 162 HIS 163 163 GLU 164 164 LYS 165 165 GLN 166 166 ALA 167 167 ALA 168 168 GLU 169 169 ARG 170 170 ILE 171 171 ALA 172 172 GLN 173 173 PHE 174 174 ASP 175 175 LYS 176 176 GLN 177 177 LEU 178 178 ALA 179 179 ALA 180 180 ALA 181 181 LYS 182 182 GLU 183 183 GLN 184 184 ILE 185 185 LYS 186 186 LEU 187 187 PRO 188 188 PRO 189 189 GLN 190 190 PRO 191 191 VAL 192 192 THR 193 193 ALA 194 194 ILE 195 195 VAL 196 196 TYR 197 197 THR 198 198 ALA 199 199 ALA 200 200 ALA 201 201 HIS 202 202 SER 203 203 ALA 204 204 ASN 205 205 LEU 206 206 TRP 207 207 THR 208 208 PRO 209 209 GLU 210 210 SER 211 211 ALA 212 212 GLN 213 213 GLY 214 214 GLN 215 215 MET 216 216 LEU 217 217 GLU 218 218 GLN 219 219 LEU 220 220 GLY 221 221 PHE 222 222 THR 223 223 LEU 224 224 ALA 225 225 LYS 226 226 LEU 227 227 PRO 228 228 ALA 229 229 GLY 230 230 LEU 231 231 ASN 232 232 ALA 233 233 SER 234 234 GLN 235 235 SER 236 236 GLN 237 237 GLY 238 238 LYS 239 239 ARG 240 240 HIS 241 241 ASP 242 242 ILE 243 243 ILE 244 244 GLN 245 245 LEU 246 246 GLY 247 247 GLY 248 248 GLU 249 249 ASN 250 250 LEU 251 251 ALA 252 252 ALA 253 253 GLY 254 254 LEU 255 255 ASN 256 256 GLY 257 257 GLU 258 258 SER 259 259 LEU 260 260 PHE 261 261 LEU 262 262 PHE 263 263 ALA 264 264 GLY 265 265 ASP 266 266 GLN 267 267 LYS 268 268 ASP 269 269 ALA 270 270 ASP 271 271 ALA 272 272 ILE 273 273 TYR 274 274 ALA 275 275 ASN 276 276 PRO 277 277 LEU 278 278 LEU 279 279 ALA 280 280 HIS 281 281 LEU 282 282 PRO 283 283 ALA 284 284 VAL 285 285 GLN 286 286 ASN 287 287 LYS 288 288 GLN 289 289 VAL 290 290 TYR 291 291 ALA 292 292 LEU 293 293 GLY 294 294 THR 295 295 GLU 296 296 THR 297 297 PHE 298 298 ARG 299 299 LEU 300 300 ASP 301 301 TYR 302 302 TYR 303 303 SER 304 304 ALA 305 305 MET 306 306 GLN 307 307 VAL 308 308 LEU 309 309 ASP 310 310 ARG 311 311 LEU 312 312 LYS 313 313 ALA 314 314 LEU 315 315 PHE stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-11-04 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 2M6K "Solution Structure Of The Escherichia Coli Apo Ferric Enterobactin Binding Protein" 100.32 315 99.37 99.37 0.00e+00 PDB 2M6L "Solution Structure Of The Escherichia Coli Holo Ferric Enterobactin Binding Protein" 100.32 315 99.37 99.37 0.00e+00 PDB 3TLK "Crystal Structure Of Holo Fepb" 92.70 326 100.00 100.00 0.00e+00 DBJ BAB34054 "ferric enterobactin (enterochelin) binding protein periplasmic component [Escherichia coli O157:H7 str. Sakai]" 92.70 318 98.97 99.66 0.00e+00 DBJ BAE76347 "iron-enterobactin transporter subunit [Escherichia coli str. K12 substr. W3110]" 92.70 318 100.00 100.00 0.00e+00 DBJ BAG76183 "ferric enterobactin ABC transporter substrate component [Escherichia coli SE11]" 92.70 318 99.66 100.00 0.00e+00 DBJ BAI23996 "ferric enterobactin (enterochelin) binding protein FepB [Escherichia coli O26:H11 str. 11368]" 92.70 318 98.97 99.32 0.00e+00 DBJ BAI29464 "ferric enterobactin (enterochelin) binding protein FepB [Escherichia coli O103:H2 str. 12009]" 92.70 318 99.66 100.00 0.00e+00 EMBL CAP75093 "Ferrienterobactin-binding periplasmic protein [Escherichia coli LF82]" 92.70 318 99.66 100.00 0.00e+00 EMBL CAQ31065 "fepB, subunit of ferric enterobactin ABC transporter and Ferric Enterobactin Transport System [Escherichia coli BL21(DE3)]" 92.70 318 99.32 99.66 0.00e+00 EMBL CAQ89998 "iron-enterobactin transporter subunit ; periplasmic-binding component of ABC superfamily [Escherichia fergusonii ATCC 35469]" 92.70 318 98.63 99.32 0.00e+00 EMBL CAQ97446 "iron-enterobactin transporter subunit ; periplasmic-binding component of ABC superfamily [Escherichia coli IAI1]" 92.70 318 99.32 99.66 0.00e+00 EMBL CAR01973 "iron-enterobactin transporter subunit ; periplasmic-binding component of ABC superfamily [Escherichia coli S88]" 92.70 318 100.00 100.00 0.00e+00 GB AAA83853 "ferrienterobactin transport protein [Escherichia coli]" 92.70 318 100.00 100.00 0.00e+00 GB AAB40791 "ferrienterobactin transport protein [Escherichia coli]" 92.70 318 100.00 100.00 0.00e+00 GB AAC73693 "ferrienterobactin ABC transporter periplasmic binding protein [Escherichia coli str. K-12 substr. MG1655]" 92.70 318 100.00 100.00 0.00e+00 GB AAG54927 "ferric enterobactin (enterochelin) binding protein; periplasmic component [Escherichia coli O157:H7 str. EDL933]" 92.70 318 98.97 99.66 0.00e+00 GB AAN42155 "ferric enterobactin (enterochelin) binding protein [Shigella flexneri 2a str. 301]" 92.70 318 99.66 100.00 0.00e+00 REF NP_308658 "iron-enterobactin transporter periplasmic binding protein [Escherichia coli O157:H7 str. Sakai]" 92.70 318 98.97 99.66 0.00e+00 REF NP_415124 "ferrienterobactin ABC transporter periplasmic binding protein [Escherichia coli str. K-12 substr. MG1655]" 92.70 318 100.00 100.00 0.00e+00 REF NP_706448 "iron-enterobactin ABC transporter substrate-binding protein [Shigella flexneri 2a str. 301]" 92.70 318 99.66 100.00 0.00e+00 REF WP_000948435 "MULTISPECIES: antibiotic ABC transporter substrate-binding protein [Proteobacteria]" 92.70 302 100.00 100.00 0.00e+00 REF WP_001234290 "antibiotic ABC transporter substrate-binding protein [Escherichia fergusonii]" 92.70 318 98.63 99.32 0.00e+00 SP P0AEL6 "RecName: Full=Ferrienterobactin-binding periplasmic protein; Flags: Precursor" 92.70 318 100.00 100.00 0.00e+00 SP P0AEL7 "RecName: Full=Ferrienterobactin-binding periplasmic protein; Flags: Precursor" 92.70 318 100.00 100.00 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 _Strain _Gene_mnemonic $FepB Eenterobacteria 562 Bacteria . Escherichia coli K12 fepB 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 $FepB 'recombinant technology' . Escherichia coli BL21 pET-19 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 $FepB . mM 'natural abundance' H2O 93 % 'natural abundance' D2O 7 % 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $FepB . mM 'natural abundance' H2O 93 % 'natural abundance' D2O 7 % 'natural abundance' stop_ save_ save_sample_3 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $FepB . mM 'natural abundance' H2O 93 % 'natural abundance' D2O 7 % 'natural abundance' stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_1H-15N_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label $sample_2 save_ save_3D_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_3 save_ save_3D_CBCA(CO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_3 save_ save_3D_HNCO_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_3 save_ save_3D_HN(CO)CA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_3 save_ save_3D_HNCA_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_3 save_ save_2D_1H-15N_HSQC_8 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_3 save_ ####################### # Sample conditions # ####################### save_sample_conditions _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0 . M pH 6.4 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details '1H chemical shifts were referenced to the methyl signal of DSS, and 15N and 13C chemical shifts were indirectly referenced to DSS (0 ppm for 1H).' 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 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 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 CBCA(CO)NH' '3D HNCO' '3D HN(CO)CA' '3D HNCA' '2D 1H-15N HSQC' stop_ loop_ _Sample_label $sample_3 stop_ _Sample_conditions_label $sample_conditions _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name FepB _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 13 13 SER C C 175.1000 0.000 1 2 13 13 SER CA C 58.9500 0.000 1 3 13 13 SER CB C 63.6200 0.000 1 4 14 14 GLY H H 8.3570 0.000 1 5 14 14 GLY C C 173.8000 0.000 1 6 14 14 GLY CA C 45.5900 0.000 1 7 14 14 GLY N N 111.0000 0.000 1 8 15 15 HIS H H 8.1650 0.000 1 9 15 15 HIS C C 174.7000 0.000 1 10 15 15 HIS CA C 55.9200 0.000 1 11 15 15 HIS CB C 29.8200 0.000 1 12 15 15 HIS N N 119.6000 0.000 1 13 16 16 ILE H H 8.1150 0.000 1 14 16 16 ILE C C 175.8000 0.000 1 15 16 16 ILE CA C 61.6100 0.000 1 16 16 16 ILE CB C 39.2000 0.000 1 17 16 16 ILE N N 123.8000 0.000 1 18 17 17 ASP H H 8.3700 0.000 1 19 17 17 ASP C C 176.1000 0.000 1 20 17 17 ASP CA C 54.7700 0.000 1 21 17 17 ASP CB C 41.3100 0.000 1 22 17 17 ASP N N 124.4000 0.000 1 23 18 18 ASP H H 8.1770 0.000 1 24 18 18 ASP C C 176.4000 0.000 1 25 18 18 ASP N N 121.3000 0.000 1 26 19 19 ASP H H 8.2380 0.000 1 27 19 19 ASP C C 176.4000 0.000 1 28 19 19 ASP CA C 54.9300 0.000 1 29 19 19 ASP CB C 41.2100 0.000 1 30 19 19 ASP N N 120.8000 0.000 1 31 20 20 ASP H H 8.1590 0.000 1 32 20 20 ASP C C 176.6000 0.000 1 33 20 20 ASP CA C 54.7600 0.000 1 34 20 20 ASP CB C 40.9800 0.000 1 35 20 20 ASP N N 120.9000 0.000 1 36 21 21 LYS H H 8.0230 0.000 1 37 21 21 LYS C C 176.8000 0.000 1 38 21 21 LYS CA C 56.6500 0.000 1 39 21 21 LYS CB C 32.6100 0.000 1 40 21 21 LYS N N 121.2000 0.000 1 41 22 22 HIS H H 8.2970 0.000 1 42 22 22 HIS C C 174.9000 0.000 1 43 22 22 HIS CA C 55.9500 0.000 1 44 22 22 HIS CB C 28.9100 0.000 1 45 22 22 HIS N N 119.4000 0.000 1 46 23 23 MET H H 8.2620 0.000 1 47 23 23 MET C C 175.8000 0.000 1 48 23 23 MET CA C 55.9000 0.000 1 49 23 23 MET CB C 33.0500 0.000 1 50 23 23 MET N N 122.1000 0.000 1 51 24 24 ALA H H 8.2600 0.000 1 52 24 24 ALA C C 177.3000 0.000 1 53 24 24 ALA CA C 52.4100 0.000 1 54 24 24 ALA CB C 19.6900 0.000 1 55 24 24 ALA N N 125.1000 0.000 1 56 25 25 ASP H H 8.2750 0.000 1 57 25 25 ASP C C 174.4000 0.000 1 58 25 25 ASP CA C 55.2300 0.000 1 59 25 25 ASP CB C 41.3400 0.000 1 60 25 25 ASP N N 120.6000 0.000 1 61 26 26 TRP H H 7.7880 0.000 1 62 26 26 TRP C C 174.2000 0.000 1 63 26 26 TRP CA C 55.3300 0.000 1 64 26 26 TRP CB C 31.0900 0.000 1 65 26 26 TRP N N 120.1000 0.000 1 66 27 27 PRO C C 175.9000 0.000 1 67 27 27 PRO CA C 62.8000 0.000 1 68 27 27 PRO CB C 37.2600 0.000 1 69 28 28 ARG H H 8.6860 0.000 1 70 28 28 ARG C C 173.7000 0.000 1 71 28 28 ARG CA C 55.1600 0.000 1 72 28 28 ARG CB C 33.4300 0.000 1 73 28 28 ARG N N 118.0000 0.000 1 74 29 29 GLN H H 8.5060 0.000 1 75 29 29 GLN C C 175.5000 0.000 1 76 29 29 GLN CA C 54.7800 0.000 1 77 29 29 GLN CB C 30.7000 0.000 1 78 29 29 GLN N N 120.8000 0.000 1 79 30 30 ILE H H 9.0020 0.000 1 80 30 30 ILE C C 175.7000 0.000 1 81 30 30 ILE CA C 58.5200 0.000 1 82 30 30 ILE CB C 40.6800 0.000 1 83 30 30 ILE N N 124.3000 0.000 1 84 31 31 THR H H 8.9890 0.000 1 85 31 31 THR C C 174.4000 0.000 1 86 31 31 THR CA C 62.1500 0.000 1 87 31 31 THR CB C 70.6400 0.000 1 88 31 31 THR N N 125.2000 0.000 1 89 32 32 ASP H H 9.3890 0.000 1 90 32 32 ASP C C 177.4000 0.000 1 91 32 32 ASP CA C 52.6300 0.000 1 92 32 32 ASP CB C 42.9500 0.000 1 93 32 32 ASP N N 129.5000 0.000 1 94 33 33 SER H H 8.0750 0.000 1 95 33 33 SER C C 175.6000 0.000 1 96 33 33 SER CA C 60.9200 0.000 1 97 33 33 SER CB C 63.4300 0.000 1 98 33 33 SER N N 111.9000 0.000 1 99 34 34 ARG H H 8.4330 0.000 1 100 34 34 ARG C C 176.1000 0.000 1 101 34 34 ARG CA C 55.0200 0.000 1 102 34 34 ARG CB C 30.8500 0.000 1 103 34 34 ARG N N 120.6000 0.000 1 104 35 35 GLY H H 7.8370 0.000 1 105 35 35 GLY C C 171.2000 0.000 1 106 35 35 GLY CA C 45.0600 0.000 1 107 35 35 GLY N N 108.9000 0.000 1 108 36 36 THR H H 8.1920 0.000 1 109 36 36 THR C C 173.8000 0.000 1 110 36 36 THR CA C 62.6700 0.000 1 111 36 36 THR CB C 70.0000 0.000 1 112 36 36 THR N N 116.3000 0.000 1 113 37 37 HIS H H 8.9860 0.000 1 114 37 37 HIS C C 174.0000 0.000 1 115 37 37 HIS CA C 54.0600 0.000 1 116 37 37 HIS CB C 31.0200 0.000 1 117 37 37 HIS N N 125.8000 0.000 1 118 38 38 THR H H 9.1010 0.000 1 119 38 38 THR C C 174.2000 0.000 1 120 38 38 THR CA C 63.1900 0.000 1 121 38 38 THR CB C 70.0800 0.000 1 122 38 38 THR N N 121.5000 0.000 1 123 39 39 LEU H H 9.1450 0.000 1 124 39 39 LEU C C 176.9000 0.000 1 125 39 39 LEU CA C 53.9900 0.000 1 126 39 39 LEU CB C 43.1600 0.000 1 127 39 39 LEU N N 129.6000 0.000 1 128 40 40 GLU H H 9.1640 0.000 1 129 40 40 GLU C C 175.6000 0.000 1 130 40 40 GLU CA C 59.4200 0.000 1 131 40 40 GLU CB C 30.7100 0.000 1 132 40 40 GLU N N 124.3000 0.000 1 133 41 41 SER H H 7.3260 0.000 1 134 41 41 SER C C 171.7000 0.000 1 135 41 41 SER CA C 56.2700 0.000 1 136 41 41 SER CB C 65.4200 0.000 1 137 41 41 SER N N 108.3000 0.000 1 138 42 42 GLN H H 7.3390 0.000 1 139 42 42 GLN C C 174.6000 0.000 1 140 42 42 GLN CA C 53.7300 0.000 1 141 42 42 GLN CB C 28.4700 0.000 1 142 42 42 GLN N N 123.9000 0.000 1 143 43 43 PRO C C 176.3000 0.000 1 144 43 43 PRO CA C 64.0800 0.000 1 145 43 43 PRO CB C 32.5100 0.000 1 146 44 44 GLN H H 11.1600 0.000 1 147 44 44 GLN C C 175.4000 0.000 1 148 44 44 GLN CA C 55.7800 0.000 1 149 44 44 GLN CB C 32.6600 0.000 1 150 44 44 GLN N N 125.1000 0.000 1 151 45 45 ARG H H 10.0100 0.000 1 152 45 45 ARG C C 174.6000 0.000 1 153 45 45 ARG CA C 55.3100 0.000 1 154 45 45 ARG CB C 33.0700 0.000 1 155 45 45 ARG N N 125.7000 0.000 1 156 47 47 VAL C C 174.7000 0.000 1 157 47 47 VAL CA C 60.9700 0.000 1 158 47 47 VAL CB C 34.1400 0.000 1 159 48 48 SER H H 7.8520 0.000 1 160 48 48 SER C C 175.5000 0.000 1 161 48 48 SER CA C 55.7000 0.000 1 162 48 48 SER CB C 64.7500 0.000 1 163 48 48 SER N N 118.3000 0.000 1 164 49 49 THR H H 8.2830 0.000 1 165 49 49 THR C C 171.5000 0.000 1 166 49 49 THR CA C 62.4000 0.000 1 167 49 49 THR CB C 69.3200 0.000 1 168 49 49 THR N N 116.8000 0.000 1 169 50 50 SER H H 7.6270 0.000 1 170 50 50 SER C C 174.6000 0.000 1 171 50 50 SER CA C 54.6400 0.000 1 172 50 50 SER CB C 64.0000 0.000 1 173 50 50 SER N N 116.2000 0.000 1 174 51 51 VAL H H 9.2180 0.000 1 175 51 51 VAL C C 175.1000 0.000 1 176 51 51 VAL CA C 65.6200 0.000 1 177 51 51 VAL CB C 31.7900 0.000 1 178 51 51 VAL N N 134.3000 0.000 1 179 52 52 THR H H 7.8410 0.000 1 180 52 52 THR C C 179.7000 0.000 1 181 52 52 THR CA C 67.3900 0.000 1 182 52 52 THR CB C 69.1300 0.000 1 183 52 52 THR N N 117.0000 0.000 1 184 53 53 LEU H H 8.0920 0.000 1 185 53 53 LEU C C 178.7000 0.000 1 186 53 53 LEU CA C 57.4600 0.000 1 187 53 53 LEU CB C 42.6100 0.000 1 188 53 53 LEU N N 123.4000 0.000 1 189 54 54 THR H H 8.0390 0.000 1 190 54 54 THR C C 174.9000 0.000 1 191 54 54 THR CA C 67.0700 0.000 1 192 54 54 THR N N 117.5000 0.000 1 193 55 55 GLY H H 6.5910 0.000 1 194 55 55 GLY C C 175.6000 0.000 1 195 55 55 GLY CA C 47.2600 0.000 1 196 55 55 GLY N N 105.5000 0.000 1 197 56 56 SER H H 6.7090 0.000 1 198 56 56 SER C C 175.6000 0.000 1 199 56 56 SER CA C 63.4000 0.000 1 200 56 56 SER CB C 65.0600 0.000 1 201 56 56 SER N N 117.0000 0.000 1 202 58 58 LEU C C 181.2000 0.000 1 203 58 58 LEU CA C 57.4800 0.000 1 204 58 58 LEU CB C 40.8100 0.000 1 205 59 59 ALA H H 7.7970 0.000 1 206 59 59 ALA C C 178.5000 0.000 1 207 59 59 ALA CA C 55.5400 0.000 1 208 59 59 ALA CB C 18.4400 0.000 1 209 59 59 ALA N N 122.1000 0.000 1 210 60 60 ILE C C 172.7000 0.000 1 211 60 60 ILE CA C 60.3900 0.000 1 212 60 60 ILE CB C 37.9300 0.000 1 213 61 61 ASP H H 7.7360 0.000 1 214 61 61 ASP C C 174.8000 0.000 1 215 61 61 ASP CA C 55.8500 0.000 1 216 61 61 ASP CB C 38.9300 0.000 1 217 61 61 ASP N N 116.2000 0.000 1 218 62 62 ALA H H 7.8200 0.000 1 219 62 62 ALA C C 176.8000 0.000 1 220 62 62 ALA CA C 50.0400 0.000 1 221 62 62 ALA CB C 17.9400 0.000 1 222 62 62 ALA N N 118.9000 0.000 1 223 63 63 PRO C C 173.6000 0.000 1 224 63 63 PRO CA C 63.2500 0.000 1 225 63 63 PRO CB C 27.6400 0.000 1 226 64 64 VAL H H 8.2990 0.000 1 227 64 64 VAL C C 174.8000 0.000 1 228 64 64 VAL CA C 58.4200 0.000 1 229 64 64 VAL CB C 33.3000 0.000 1 230 64 64 VAL N N 123.1000 0.000 1 231 65 65 ILE H H 8.5890 0.000 1 232 65 65 ILE C C 177.1000 0.000 1 233 65 65 ILE CA C 61.0100 0.000 1 234 65 65 ILE CB C 39.4800 0.000 1 235 65 65 ILE N N 122.0000 0.000 1 236 66 66 ALA H H 7.2460 0.000 1 237 66 66 ALA C C 175.1000 0.000 1 238 66 66 ALA CA C 51.3000 0.000 1 239 66 66 ALA CB C 22.9800 0.000 1 240 66 66 ALA N N 120.7000 0.000 1 241 67 67 SER H H 8.5610 0.000 1 242 67 67 SER C C 176.5000 0.000 1 243 67 67 SER CA C 55.2300 0.000 1 244 67 67 SER CB C 65.3000 0.000 1 245 67 67 SER N N 111.7000 0.000 1 246 68 68 GLY H H 7.6040 0.000 1 247 68 68 GLY C C 171.0000 0.000 1 248 68 68 GLY CA C 46.5800 0.000 1 249 68 68 GLY N N 112.9000 0.000 1 250 69 69 ALA H H 7.4020 0.000 1 251 69 69 ALA C C 177.9000 0.000 1 252 69 69 ALA CA C 51.2800 0.000 1 253 69 69 ALA CB C 23.4400 0.000 1 254 69 69 ALA N N 122.3000 0.000 1 255 70 70 THR H H 9.1710 0.000 1 256 70 70 THR C C 171.4000 0.000 1 257 70 70 THR CA C 58.1500 0.000 1 258 70 70 THR CB C 70.8800 0.000 1 259 70 70 THR N N 119.6000 0.000 1 260 71 71 THR H H 7.6630 0.000 1 261 71 71 THR C C 172.5000 0.000 1 262 71 71 THR CA C 61.6800 0.000 1 263 71 71 THR CB C 70.4900 0.000 1 264 71 71 THR N N 116.5000 0.000 1 265 72 72 PRO C C 177.1000 0.000 1 266 72 72 PRO CA C 63.3900 0.000 1 267 72 72 PRO CB C 32.9400 0.000 1 268 73 73 ASN H H 7.9900 0.000 1 269 73 73 ASN C C 174.6000 0.000 1 270 73 73 ASN CA C 54.5700 0.000 1 271 73 73 ASN CB C 37.0200 0.000 1 272 73 73 ASN N N 115.2000 0.000 1 273 74 74 ASN C C 175.8000 0.000 1 274 74 74 ASN CA C 60.6600 0.000 1 275 74 74 ASN CB C 38.0700 0.000 1 276 75 75 ARG H H 8.0490 0.000 1 277 75 75 ARG C C 177.4000 0.000 1 278 75 75 ARG CA C 59.9400 0.000 1 279 75 75 ARG CB C 31.1100 0.000 1 280 75 75 ARG N N 114.6000 0.000 1 281 76 76 VAL H H 7.3560 0.000 1 282 76 76 VAL C C 176.0000 0.000 1 283 76 76 VAL CA C 61.1100 0.000 1 284 76 76 VAL CB C 33.5900 0.000 1 285 76 76 VAL N N 107.1000 0.000 1 286 77 77 ALA H H 7.8730 0.000 1 287 77 77 ALA C C 176.5000 0.000 1 288 77 77 ALA CA C 51.3900 0.000 1 289 77 77 ALA CB C 24.2600 0.000 1 290 77 77 ALA N N 126.9000 0.000 1 291 78 78 ASP H H 8.6070 0.000 1 292 78 78 ASP C C 178.1000 0.000 1 293 78 78 ASP CA C 51.9700 0.000 1 294 78 78 ASP CB C 41.3600 0.000 1 295 78 78 ASP N N 118.7000 0.000 1 296 79 79 ASP H H 8.2580 0.000 1 297 79 79 ASP C C 176.4000 0.000 1 298 79 79 ASP CA C 56.0300 0.000 1 299 79 79 ASP CB C 40.1000 0.000 1 300 79 79 ASP N N 116.6000 0.000 1 301 80 80 GLN H H 8.1600 0.000 1 302 80 80 GLN C C 175.7000 0.000 1 303 80 80 GLN CA C 54.9700 0.000 1 304 80 80 GLN CB C 30.8400 0.000 1 305 80 80 GLN N N 117.2000 0.000 1 306 81 81 GLY H H 7.4190 0.000 1 307 81 81 GLY C C 174.2000 0.000 1 308 81 81 GLY CA C 45.7400 0.000 1 309 81 81 GLY N N 105.3000 0.000 1 310 82 82 PHE H H 8.1540 0.000 1 311 82 82 PHE C C 175.3000 0.000 1 312 82 82 PHE CA C 52.5300 0.000 1 313 82 82 PHE CB C 37.4300 0.000 1 314 82 82 PHE N N 121.7000 0.000 1 315 83 83 LEU C C 178.4000 0.000 1 316 83 83 LEU CA C 55.5500 0.000 1 317 83 83 LEU CB C 38.4800 0.000 1 318 84 84 ARG H H 7.7460 0.000 1 319 84 84 ARG C C 178.3000 0.000 1 320 84 84 ARG CA C 60.6900 0.000 1 321 84 84 ARG CB C 31.5300 0.000 1 322 84 84 ARG N N 119.0000 0.000 1 323 85 85 GLN H H 9.8380 0.000 1 324 85 85 GLN C C 174.7000 0.000 1 325 85 85 GLN CA C 58.2000 0.000 1 326 85 85 GLN CB C 26.1400 0.000 1 327 85 85 GLN N N 116.4000 0.000 1 328 86 86 TRP H H 6.6000 0.000 1 329 86 86 TRP C C 175.9000 0.000 1 330 86 86 TRP CA C 55.3200 0.000 1 331 86 86 TRP CB C 27.4700 0.000 1 332 86 86 TRP N N 115.6000 0.000 1 333 87 87 SER H H 7.0670 0.000 1 334 87 87 SER C C 177.3000 0.000 1 335 87 87 SER CA C 62.3400 0.000 1 336 87 87 SER N N 118.5000 0.000 1 337 88 88 LYS H H 8.6150 0.000 1 338 88 88 LYS C C 179.0000 0.000 1 339 88 88 LYS CA C 59.9700 0.000 1 340 88 88 LYS CB C 32.3800 0.000 1 341 88 88 LYS N N 118.3000 0.000 1 342 89 89 VAL H H 7.0890 0.000 1 343 89 89 VAL C C 178.1000 0.000 1 344 89 89 VAL CA C 65.5300 0.000 1 345 89 89 VAL CB C 32.1800 0.000 1 346 89 89 VAL N N 120.6000 0.000 1 347 90 90 ALA H H 7.9790 0.000 1 348 90 90 ALA C C 180.0000 0.000 1 349 90 90 ALA CA C 55.4900 0.000 1 350 90 90 ALA CB C 19.1300 0.000 1 351 90 90 ALA N N 120.7000 0.000 1 352 91 91 LYS H H 7.8440 0.000 1 353 91 91 LYS C C 180.9000 0.000 1 354 91 91 LYS CA C 59.8300 0.000 1 355 91 91 LYS CB C 32.7000 0.000 1 356 91 91 LYS N N 117.6000 0.000 1 357 92 92 GLU H H 8.1780 0.000 1 358 92 92 GLU C C 178.6000 0.000 1 359 92 92 GLU CA C 59.5900 0.000 1 360 92 92 GLU CB C 29.7400 0.000 1 361 92 92 GLU N N 122.3000 0.000 1 362 93 93 ARG H H 7.7760 0.000 1 363 93 93 ARG C C 175.0000 0.000 1 364 93 93 ARG CA C 56.3200 0.000 1 365 93 93 ARG CB C 29.3900 0.000 1 366 93 93 ARG N N 115.3000 0.000 1 367 94 94 LYS H H 7.6970 0.000 1 368 94 94 LYS C C 176.4000 0.000 1 369 94 94 LYS CA C 56.9500 0.000 1 370 94 94 LYS CB C 28.8700 0.000 1 371 94 94 LYS N N 116.8000 0.000 1 372 95 95 LEU H H 7.7080 0.000 1 373 95 95 LEU C C 177.2000 0.000 1 374 95 95 LEU CA C 56.7100 0.000 1 375 95 95 LEU CB C 43.4800 0.000 1 376 95 95 LEU N N 120.6000 0.000 1 377 96 96 GLN H H 7.5260 0.000 1 378 96 96 GLN C C 175.0000 0.000 1 379 96 96 GLN CA C 55.5700 0.000 1 380 96 96 GLN CB C 30.0800 0.000 1 381 96 96 GLN N N 124.9000 0.000 1 382 97 97 ARG H H 9.0390 0.000 1 383 97 97 ARG C C 176.8000 0.000 1 384 97 97 ARG CA C 55.6100 0.000 1 385 97 97 ARG CB C 31.8400 0.000 1 386 97 97 ARG N N 126.0000 0.000 1 387 98 98 LEU H H 8.2470 0.000 1 388 98 98 LEU C C 175.4000 0.000 1 389 98 98 LEU CA C 56.6100 0.000 1 390 98 98 LEU CB C 47.1400 0.000 1 391 98 98 LEU N N 126.5000 0.000 1 392 990 99 TYR H H 6.4650 0.000 1 393 990 99 TYR C C 173.2000 0.000 1 394 990 99 TYR CA C 55.3200 0.000 1 395 990 99 TYR CB C 38.3500 0.000 1 396 990 99 TYR N N 110.0000 0.000 1 397 100 100 ILE H H 8.7250 0.000 1 398 100 100 ILE C C 176.8000 0.000 1 399 100 100 ILE CA C 61.2900 0.000 1 400 100 100 ILE CB C 39.9800 0.000 1 401 100 100 ILE N N 120.0000 0.000 1 402 101 101 GLY H H 8.2240 0.000 1 403 101 101 GLY C C 173.4000 0.000 1 404 101 101 GLY CA C 47.0300 0.000 1 405 101 101 GLY N N 114.8000 0.000 1 406 102 102 GLU H H 8.2940 0.000 1 407 102 102 GLU C C 173.7000 0.000 1 408 102 102 GLU CA C 54.4800 0.000 1 409 102 102 GLU CB C 29.7900 0.000 1 410 102 102 GLU N N 129.6000 0.000 1 411 103 103 PRO C C 175.4000 0.000 1 412 103 103 PRO CA C 62.0400 0.000 1 413 103 103 PRO CB C 32.5700 0.000 1 414 104 104 SER H H 5.4120 0.000 1 415 104 104 SER C C 174.8000 0.000 1 416 104 104 SER CA C 55.3400 0.000 1 417 104 104 SER CB C 64.3300 0.000 1 418 104 104 SER N N 111.9000 0.000 1 419 105 105 ALA H H 9.2110 0.000 1 420 105 105 ALA C C 179.4000 0.000 1 421 105 105 ALA CA C 55.0700 0.000 1 422 105 105 ALA CB C 18.2100 0.000 1 423 105 105 ALA N N 130.2000 0.000 1 424 106 106 GLU H H 8.7310 0.000 1 425 106 106 GLU C C 179.3000 0.000 1 426 106 106 GLU CA C 60.2700 0.000 1 427 106 106 GLU CB C 28.9900 0.000 1 428 106 106 GLU N N 119.8000 0.000 1 429 107 107 ALA H H 7.6820 0.000 1 430 107 107 ALA C C 180.1000 0.000 1 431 107 107 ALA CA C 54.6500 0.000 1 432 107 107 ALA CB C 19.2200 0.000 1 433 107 107 ALA N N 121.6000 0.000 1 434 108 108 VAL H H 7.0150 0.000 1 435 108 108 VAL C C 177.7000 0.000 1 436 108 108 VAL CA C 66.9200 0.000 1 437 108 108 VAL CB C 31.4300 0.000 1 438 108 108 VAL N N 116.6000 0.000 1 439 109 109 ALA H H 8.2620 0.000 1 440 109 109 ALA C C 181.1000 0.000 1 441 109 109 ALA CA C 55.5400 0.000 1 442 109 109 ALA CB C 17.9000 0.000 1 443 109 109 ALA N N 121.4000 0.000 1 444 110 110 ALA H H 7.6070 0.000 1 445 110 110 ALA C C 178.9000 0.000 1 446 110 110 ALA CA C 54.3000 0.000 1 447 110 110 ALA CB C 18.4600 0.000 1 448 110 110 ALA N N 118.8000 0.000 1 449 111 111 GLN H H 7.1480 0.000 1 450 111 111 GLN C C 174.9000 0.000 1 451 111 111 GLN CA C 55.1600 0.000 1 452 111 111 GLN CB C 28.4500 0.000 1 453 111 111 GLN N N 113.5000 0.000 1 454 112 112 MET H H 7.8820 0.000 1 455 112 112 MET C C 173.3000 0.000 1 456 112 112 MET CA C 55.9000 0.000 1 457 112 112 MET CB C 30.3000 0.000 1 458 112 112 MET N N 114.7000 0.000 1 459 113 113 PRO C C 176.7000 0.000 1 460 113 113 PRO CA C 62.8200 0.000 1 461 113 113 PRO CB C 33.3400 0.000 1 462 114 114 ASP H H 8.8500 0.000 1 463 114 114 ASP C C 175.9000 0.000 1 464 114 114 ASP CA C 53.1500 0.000 1 465 114 114 ASP CB C 40.9900 0.000 1 466 114 114 ASP N N 115.8000 0.000 1 467 115 115 LEU C C 174.9000 0.000 1 468 115 115 LEU CA C 52.8000 0.000 1 469 116 116 ILE H H 9.3400 0.000 1 470 116 116 ILE CA C 60.2700 0.000 1 471 116 116 ILE N N 123.5000 0.000 1 472 118 118 ILE C C 174.4000 0.000 1 473 118 118 ILE CA C 60.2500 0.000 1 474 118 118 ILE CB C 42.6100 0.000 1 475 119 119 SER H H 9.5750 0.000 1 476 119 119 SER C C 175.7000 0.000 1 477 119 119 SER CA C 57.1500 0.000 1 478 119 119 SER CB C 65.2800 0.000 1 479 119 119 SER N N 121.6000 0.000 1 480 120 120 ALA H H 8.1430 0.000 1 481 120 120 ALA C C 176.9000 0.000 1 482 120 120 ALA CA C 54.3000 0.000 1 483 120 120 ALA CB C 20.5300 0.000 1 484 120 120 ALA N N 126.0000 0.000 1 485 121 121 THR H H 7.6170 0.000 1 486 121 121 THR C C 173.0000 0.000 1 487 121 121 THR CA C 59.4500 0.000 1 488 121 121 THR CB C 72.3100 0.000 1 489 121 121 THR N N 106.4000 0.000 1 490 122 122 GLY H H 7.9980 0.000 1 491 122 122 GLY C C 177.2000 0.000 1 492 122 122 GLY CA C 44.4300 0.000 1 493 122 122 GLY N N 104.2000 0.000 1 494 123 123 GLY C C 174.1000 0.000 1 495 123 123 GLY CA C 46.7100 0.000 1 496 124 124 ASP H H 8.6170 0.000 1 497 124 124 ASP C C 176.9000 0.000 1 498 124 124 ASP CA C 52.3200 0.000 1 499 124 124 ASP CB C 40.6900 0.000 1 500 124 124 ASP N N 116.9000 0.000 1 501 125 125 SER H H 7.3220 0.000 1 502 125 125 SER C C 176.9000 0.000 1 503 125 125 SER CA C 58.7500 0.000 1 504 125 125 SER CB C 64.1900 0.000 1 505 125 125 SER N N 115.1000 0.000 1 506 126 126 ALA H H 8.8370 0.000 1 507 126 126 ALA C C 176.7000 0.000 1 508 126 126 ALA CA C 51.1500 0.000 1 509 126 126 ALA CB C 16.8500 0.000 1 510 126 126 ALA N N 134.9000 0.000 1 511 127 127 LEU H H 7.3530 0.000 1 512 127 127 LEU C C 178.9000 0.000 1 513 127 127 LEU CA C 58.7300 0.000 1 514 127 127 LEU CB C 42.8400 0.000 1 515 127 127 LEU N N 121.0000 0.000 1 516 128 128 ALA H H 8.9180 0.000 1 517 128 128 ALA C C 178.9000 0.000 1 518 128 128 ALA CA C 55.0100 0.000 1 519 128 128 ALA CB C 18.2000 0.000 1 520 128 128 ALA N N 121.6000 0.000 1 521 129 129 LEU H H 7.7760 0.000 1 522 129 129 LEU C C 177.0000 0.000 1 523 129 129 LEU CA C 53.9300 0.000 1 524 129 129 LEU CB C 42.7100 0.000 1 525 129 129 LEU N N 116.8000 0.000 1 526 130 130 TYR H H 7.8910 0.000 1 527 130 130 TYR C C 177.1000 0.000 1 528 130 130 TYR CA C 64.4200 0.000 1 529 130 130 TYR CB C 39.4700 0.000 1 530 130 130 TYR N N 122.0000 0.000 1 531 131 131 ASP H H 9.0140 0.000 1 532 131 131 ASP C C 178.3000 0.000 1 533 131 131 ASP CA C 58.0400 0.000 1 534 131 131 ASP CB C 39.6600 0.000 1 535 131 131 ASP N N 119.0000 0.000 1 536 132 132 GLN H H 7.8140 0.000 1 537 132 132 GLN C C 179.1000 0.000 1 538 132 132 GLN CA C 58.9300 0.000 1 539 132 132 GLN CB C 29.3200 0.000 1 540 132 132 GLN N N 118.9000 0.000 1 541 133 133 LEU H H 8.4500 0.000 1 542 133 133 LEU C C 177.9000 0.000 1 543 133 133 LEU CA C 57.9100 0.000 1 544 133 133 LEU CB C 40.9800 0.000 1 545 133 133 LEU N N 119.7000 0.000 1 546 134 134 SER H H 8.1280 0.000 1 547 134 134 SER C C 175.5000 0.000 1 548 134 134 SER CA C 61.1600 0.000 1 549 134 134 SER CB C 63.4500 0.000 1 550 134 134 SER N N 111.8000 0.000 1 551 135 135 THR H H 6.9530 0.000 1 552 135 135 THR C C 175.3000 0.000 1 553 135 135 THR CA C 63.2300 0.000 1 554 135 135 THR CB C 69.6700 0.000 1 555 135 135 THR N N 111.1000 0.000 1 556 136 136 ILE H H 7.6940 0.000 1 557 136 136 ILE C C 175.8000 0.000 1 558 136 136 ILE CA C 63.9400 0.000 1 559 136 136 ILE CB C 38.8700 0.000 1 560 136 136 ILE N N 124.4000 0.000 1 561 137 137 ALA H H 7.5400 0.000 1 562 137 137 ALA C C 172.3000 0.000 1 563 137 137 ALA CA C 50.4700 0.000 1 564 137 137 ALA CB C 19.3200 0.000 1 565 137 137 ALA N N 120.5000 0.000 1 566 138 138 PRO C C 174.7000 0.000 1 567 138 138 PRO CA C 64.7000 0.000 1 568 138 138 PRO CB C 31.6100 0.000 1 569 139 139 THR H H 7.9900 0.000 1 570 139 139 THR C C 173.9000 0.000 1 571 139 139 THR CA C 61.6300 0.000 1 572 139 139 THR CB C 71.5400 0.000 1 573 139 139 THR N N 122.0000 0.000 1 574 140 140 LEU C C 174.9000 0.000 1 575 140 140 LEU CA C 52.7400 0.000 1 576 140 140 LEU CB C 46.6800 0.000 1 577 141 141 ILE H H 9.3450 0.000 1 578 141 141 ILE C C 175.7000 0.000 1 579 141 141 ILE CA C 60.2500 0.000 1 580 141 141 ILE CB C 39.5900 0.000 1 581 141 141 ILE N N 123.5000 0.000 1 582 142 142 ILE H H 9.0300 0.000 1 583 142 142 ILE C C 174.4000 0.000 1 584 142 142 ILE CA C 57.9300 0.000 1 585 142 142 ILE CB C 39.6900 0.000 1 586 142 142 ILE N N 129.0000 0.000 1 587 143 143 ASN H H 9.3880 0.000 1 588 143 143 ASN C C 174.7000 0.000 1 589 143 143 ASN CA C 51.3900 0.000 1 590 143 143 ASN CB C 39.7200 0.000 1 591 143 143 ASN N N 129.1000 0.000 1 592 144 144 TYR H H 8.4910 0.000 1 593 144 144 TYR C C 176.5000 0.000 1 594 144 144 TYR CA C 55.8200 0.000 1 595 144 144 TYR CB C 39.1200 0.000 1 596 144 144 TYR N N 119.9000 0.000 1 597 145 145 ASP H H 8.8000 0.000 1 598 145 145 ASP C C 176.8000 0.000 1 599 145 145 ASP CA C 55.2200 0.000 1 600 145 145 ASP CB C 43.1200 0.000 1 601 145 145 ASP N N 125.2000 0.000 1 602 146 146 ASP H H 7.5710 0.000 1 603 146 146 ASP C C 175.2000 0.000 1 604 146 146 ASP CA C 53.2300 0.000 1 605 146 146 ASP CB C 40.7600 0.000 1 606 146 146 ASP N N 119.1000 0.000 1 607 147 147 LYS H H 7.0180 0.000 1 608 147 147 LYS C C 175.0000 0.000 1 609 147 147 LYS CA C 54.0700 0.000 1 610 147 147 LYS CB C 33.3400 0.000 1 611 147 147 LYS N N 114.1000 0.000 1 612 148 148 SER H H 8.7090 0.000 1 613 148 148 SER C C 175.7000 0.000 1 614 148 148 SER CA C 57.1200 0.000 1 615 148 148 SER CB C 64.9700 0.000 1 616 148 148 SER N N 118.3000 0.000 1 617 149 149 TRP H H 8.7790 0.000 1 618 149 149 TRP C C 179.3000 0.000 1 619 149 149 TRP CA C 59.8900 0.000 1 620 149 149 TRP CB C 27.6600 0.000 1 621 149 149 TRP N N 121.7000 0.000 1 622 150 150 GLN H H 8.3690 0.000 1 623 150 150 GLN C C 178.1000 0.000 1 624 150 150 GLN CA C 61.6600 0.000 1 625 150 150 GLN CB C 26.5500 0.000 1 626 150 150 GLN N N 124.6000 0.000 1 627 151 151 SER H H 7.7690 0.000 1 628 151 151 SER C C 177.5000 0.000 1 629 151 151 SER CA C 61.7600 0.000 1 630 151 151 SER CB C 63.3600 0.000 1 631 151 151 SER N N 117.5000 0.000 1 632 152 152 LEU H H 8.4600 0.000 1 633 152 152 LEU C C 178.7000 0.000 1 634 152 152 LEU CA C 58.3200 0.000 1 635 152 152 LEU CB C 41.9800 0.000 1 636 152 152 LEU N N 125.2000 0.000 1 637 153 153 LEU H H 8.5620 0.000 1 638 153 153 LEU C C 179.7000 0.000 1 639 153 153 LEU CA C 58.9600 0.000 1 640 153 153 LEU CB C 41.2700 0.000 1 641 153 153 LEU N N 119.2000 0.000 1 642 154 154 THR H H 8.0040 0.000 1 643 154 154 THR C C 177.2000 0.000 1 644 154 154 THR CA C 67.2900 0.000 1 645 154 154 THR CB C 68.6400 0.000 1 646 154 154 THR N N 116.3000 0.000 1 647 155 155 GLN H H 8.2300 0.000 1 648 155 155 GLN C C 179.2000 0.000 1 649 155 155 GLN CA C 59.7100 0.000 1 650 155 155 GLN CB C 28.6200 0.000 1 651 155 155 GLN N N 124.5000 0.000 1 652 156 156 LEU C C 180.9000 0.000 1 653 156 156 LEU CA C 57.5400 0.000 1 654 156 156 LEU CB C 41.7100 0.000 1 655 157 157 GLY H H 9.2160 0.000 1 656 157 157 GLY C C 174.5000 0.000 1 657 157 157 GLY CA C 48.3000 0.000 1 658 157 157 GLY N N 112.8000 0.000 1 659 158 158 GLU H H 7.4800 0.000 1 660 158 158 GLU C C 177.8000 0.000 1 661 158 158 GLU CA C 59.1200 0.000 1 662 158 158 GLU CB C 29.7000 0.000 1 663 158 158 GLU N N 123.5000 0.000 1 664 160 160 THR C C 178.3000 0.000 1 665 160 160 THR CA C 61.9300 0.000 1 666 160 160 THR CB C 71.8300 0.000 1 667 161 161 GLY H H 8.1140 0.000 1 668 161 161 GLY C C 174.6000 0.000 1 669 161 161 GLY CA C 48.1300 0.000 1 670 161 161 GLY N N 113.6000 0.000 1 671 162 162 HIS H H 8.5060 0.000 1 672 162 162 HIS C C 174.0000 0.000 1 673 162 162 HIS CA C 55.3700 0.000 1 674 162 162 HIS CB C 28.2800 0.000 1 675 162 162 HIS N N 121.0000 0.000 1 676 163 163 GLU H H 10.3000 0.000 1 677 163 163 GLU C C 180.8000 0.000 1 678 163 163 GLU CA C 61.1600 0.000 1 679 163 163 GLU CB C 28.7200 0.000 1 680 163 163 GLU N N 123.9000 0.000 1 681 164 164 LYS H H 8.7890 0.000 1 682 164 164 LYS C C 178.7000 0.000 1 683 164 164 LYS CA C 59.5900 0.000 1 684 164 164 LYS CB C 32.2800 0.000 1 685 164 164 LYS N N 120.6000 0.000 1 686 165 165 GLN H H 8.0580 0.000 1 687 165 165 GLN C C 178.8000 0.000 1 688 165 165 GLN CA C 60.8700 0.000 1 689 165 165 GLN CB C 28.1200 0.000 1 690 165 165 GLN N N 119.5000 0.000 1 691 166 166 ALA H H 7.8730 0.000 1 692 166 166 ALA C C 178.0000 0.000 1 693 166 166 ALA CA C 56.2800 0.000 1 694 166 166 ALA CB C 18.3000 0.000 1 695 166 166 ALA N N 121.1000 0.000 1 696 167 167 ALA H H 7.6420 0.000 1 697 167 167 ALA C C 181.5000 0.000 1 698 167 167 ALA CA C 55.1000 0.000 1 699 167 167 ALA CB C 17.8600 0.000 1 700 167 167 ALA N N 117.9000 0.000 1 701 168 168 GLU H H 8.2300 0.000 1 702 168 168 GLU C C 179.6000 0.000 1 703 168 168 GLU CA C 59.6100 0.000 1 704 168 168 GLU CB C 29.7900 0.000 1 705 168 168 GLU N N 120.1000 0.000 1 706 170 170 ILE C C 177.7000 0.000 1 707 170 170 ILE CA C 66.8800 0.000 1 708 170 170 ILE CB C 39.3100 0.000 1 709 171 171 ALA H H 8.0000 0.000 1 710 171 171 ALA C C 181.2000 0.000 1 711 171 171 ALA CA C 55.2900 0.000 1 712 171 171 ALA CB C 18.2600 0.000 1 713 171 171 ALA N N 120.7000 0.000 1 714 172 172 GLN H H 8.5850 0.000 1 715 172 172 GLN C C 179.2000 0.000 1 716 172 172 GLN CA C 59.2100 0.000 1 717 172 172 GLN CB C 28.3400 0.000 1 718 172 172 GLN N N 120.6000 0.000 1 719 173 173 PHE H H 8.4570 0.000 1 720 173 173 PHE C C 176.4000 0.000 1 721 173 173 PHE CA C 62.7100 0.000 1 722 173 173 PHE CB C 39.4900 0.000 1 723 173 173 PHE N N 122.5000 0.000 1 724 174 174 ASP H H 8.7710 0.000 1 725 174 174 ASP C C 180.3000 0.000 1 726 174 174 ASP CA C 58.0400 0.000 1 727 174 174 ASP CB C 40.1600 0.000 1 728 174 174 ASP N N 121.0000 0.000 1 729 175 175 LYS H H 8.1250 0.000 1 730 175 175 LYS C C 179.8000 0.000 1 731 175 175 LYS CA C 59.6300 0.000 1 732 175 175 LYS CB C 32.7100 0.000 1 733 175 175 LYS N N 121.3000 0.000 1 734 176 176 GLN H H 8.1640 0.000 1 735 176 176 GLN C C 179.1000 0.000 1 736 176 176 GLN CA C 58.4600 0.000 1 737 176 176 GLN CB C 27.9900 0.000 1 738 176 176 GLN N N 121.6000 0.000 1 739 177 177 LEU H H 8.9440 0.000 1 740 177 177 LEU C C 178.4000 0.000 1 741 177 177 LEU CA C 59.8900 0.000 1 742 177 177 LEU CB C 41.2000 0.000 1 743 177 177 LEU N N 125.6000 0.000 1 744 178 178 ALA H H 7.6900 0.000 1 745 178 178 ALA C C 180.6000 0.000 1 746 178 178 ALA CA C 55.3900 0.000 1 747 178 178 ALA CB C 17.9700 0.000 1 748 178 178 ALA N N 121.5000 0.000 1 749 179 179 ALA H H 7.7060 0.000 1 750 179 179 ALA C C 180.6000 0.000 1 751 179 179 ALA CA C 54.8600 0.000 1 752 179 179 ALA CB C 18.1900 0.000 1 753 179 179 ALA N N 120.2000 0.000 1 754 180 180 ALA H H 8.1710 0.000 1 755 180 180 ALA C C 179.2000 0.000 1 756 180 180 ALA CA C 55.4900 0.000 1 757 180 180 ALA CB C 17.9200 0.000 1 758 180 180 ALA N N 121.8000 0.000 1 759 181 181 LYS H H 8.3420 0.000 1 760 181 181 LYS C C 178.0000 0.000 1 761 181 181 LYS CA C 59.8300 0.000 1 762 181 181 LYS CB C 33.3400 0.000 1 763 181 181 LYS N N 118.1000 0.000 1 764 182 182 GLU H H 7.1530 0.000 1 765 182 182 GLU C C 177.3000 0.000 1 766 182 182 GLU CA C 57.8700 0.000 1 767 182 182 GLU CB C 30.3200 0.000 1 768 182 182 GLU N N 114.4000 0.000 1 769 183 183 GLN H H 7.4580 0.000 1 770 183 183 GLN C C 177.2000 0.000 1 771 183 183 GLN CA C 57.0600 0.000 1 772 183 183 GLN CB C 31.5500 0.000 1 773 183 183 GLN N N 116.7000 0.000 1 774 184 184 ILE H H 7.7230 0.000 1 775 184 184 ILE C C 175.2000 0.000 1 776 184 184 ILE CA C 63.0000 0.000 1 777 184 184 ILE CB C 40.3000 0.000 1 778 184 184 ILE N N 117.8000 0.000 1 779 185 185 LYS H H 8.7430 0.000 1 780 185 185 LYS C C 175.6000 0.000 1 781 185 185 LYS CA C 54.5500 0.000 1 782 185 185 LYS CB C 31.6000 0.000 1 783 185 185 LYS N N 127.7000 0.000 1 784 186 186 LEU H H 8.0510 0.000 1 785 186 186 LEU C C 175.7000 0.000 1 786 186 186 LEU CA C 54.2400 0.000 1 787 186 186 LEU CB C 41.0500 0.000 1 788 186 186 LEU N N 124.7000 0.000 1 789 188 188 PRO C C 174.8000 0.000 1 790 188 188 PRO CA C 65.0600 0.000 1 791 188 188 PRO CB C 32.6700 0.000 1 792 189 189 GLN H H 8.0610 0.000 1 793 189 189 GLN C C 174.8000 0.000 1 794 189 189 GLN CA C 52.3300 0.000 1 795 189 189 GLN CB C 31.3500 0.000 1 796 189 189 GLN N N 121.3000 0.000 1 797 190 190 PRO C C 175.5000 0.000 1 798 190 190 PRO CA C 62.8200 0.000 1 799 190 190 PRO CB C 35.4500 0.000 1 800 191 191 VAL H H 9.2140 0.000 1 801 191 191 VAL C C 174.3000 0.000 1 802 191 191 VAL CA C 59.7400 0.000 1 803 191 191 VAL CB C 35.0300 0.000 1 804 191 191 VAL N N 112.6000 0.000 1 805 192 192 THR H H 8.4620 0.000 1 806 192 192 THR C C 172.3000 0.000 1 807 192 192 THR CA C 63.0300 0.000 1 808 192 192 THR CB C 71.5500 0.000 1 809 192 192 THR N N 120.7000 0.000 1 810 193 193 ALA H H 10.1700 0.000 1 811 193 193 ALA C C 175.4000 0.000 1 812 193 193 ALA CA C 50.5700 0.000 1 813 193 193 ALA CB C 21.1400 0.000 1 814 193 193 ALA N N 132.9000 0.000 1 815 194 194 ILE H H 9.2690 0.000 1 816 194 194 ILE C C 176.6000 0.000 1 817 194 194 ILE CA C 59.5400 0.000 1 818 194 194 ILE CB C 43.9300 0.000 1 819 194 194 ILE N N 115.4000 0.000 1 820 195 195 VAL H H 8.4840 0.000 1 821 195 195 VAL C C 176.2000 0.000 1 822 195 195 VAL CA C 63.1900 0.000 1 823 195 195 VAL CB C 34.8700 0.000 1 824 195 195 VAL N N 118.5000 0.000 1 825 196 196 TYR H H 9.9890 0.000 1 826 196 196 TYR C C 174.7000 0.000 1 827 196 196 TYR CA C 57.0000 0.000 1 828 196 196 TYR CB C 41.2500 0.000 1 829 196 196 TYR N N 132.2000 0.000 1 830 197 197 THR H H 8.2620 0.000 1 831 197 197 THR C C 174.3000 0.000 1 832 197 197 THR CA C 60.7400 0.000 1 833 197 197 THR CB C 68.5600 0.000 1 834 197 197 THR N N 124.9000 0.000 1 835 198 198 ALA H H 8.5240 0.000 1 836 198 198 ALA C C 180.4000 0.000 1 837 198 198 ALA CA C 55.5100 0.000 1 838 198 198 ALA CB C 18.4800 0.000 1 839 198 198 ALA N N 130.5000 0.000 1 840 199 199 ALA H H 8.5780 0.000 1 841 199 199 ALA C C 177.7000 0.000 1 842 199 199 ALA CA C 54.3500 0.000 1 843 199 199 ALA CB C 18.3500 0.000 1 844 199 199 ALA N N 118.7000 0.000 1 845 200 200 ALA H H 6.6380 0.000 1 846 200 200 ALA C C 176.6000 0.000 1 847 200 200 ALA CA C 51.2900 0.000 1 848 200 200 ALA CB C 20.1800 0.000 1 849 200 200 ALA N N 116.7000 0.000 1 850 201 201 HIS H H 7.5690 0.000 1 851 201 201 HIS C C 172.9000 0.000 1 852 201 201 HIS CA C 56.7100 0.000 1 853 201 201 HIS CB C 27.8200 0.000 1 854 201 201 HIS N N 116.9000 0.000 1 855 202 202 SER H H 7.1090 0.000 1 856 202 202 SER C C 171.5000 0.000 1 857 202 202 SER CA C 56.5300 0.000 1 858 202 202 SER CB C 66.1700 0.000 1 859 202 202 SER N N 110.5000 0.000 1 860 203 203 ALA H H 8.6180 0.000 1 861 203 203 ALA C C 174.9000 0.000 1 862 203 203 ALA CA C 50.8900 0.000 1 863 203 203 ALA CB C 24.5100 0.000 1 864 203 203 ALA N N 120.9000 0.000 1 865 204 204 ASN H H 8.3330 0.000 1 866 204 204 ASN C C 173.3000 0.000 1 867 204 204 ASN CA C 51.5200 0.000 1 868 204 204 ASN CB C 40.0800 0.000 1 869 204 204 ASN N N 118.9000 0.000 1 870 205 205 LEU H H 9.2650 0.000 1 871 205 205 LEU C C 175.7000 0.000 1 872 205 205 LEU CA C 54.9200 0.000 1 873 205 205 LEU CB C 44.1800 0.000 1 874 205 205 LEU N N 127.2000 0.000 1 875 206 206 TRP H H 8.5600 0.000 1 876 206 206 TRP C C 177.1000 0.000 1 877 206 206 TRP CA C 56.6300 0.000 1 878 206 206 TRP CB C 29.6900 0.000 1 879 206 206 TRP N N 125.3000 0.000 1 880 207 207 THR H H 8.0290 0.000 1 881 207 207 THR C C 176.1000 0.000 1 882 207 207 THR CA C 60.1200 0.000 1 883 207 207 THR CB C 68.5400 0.000 1 884 207 207 THR N N 112.0000 0.000 1 885 208 208 PRO C C 176.0000 0.000 1 886 208 208 PRO CA C 66.1200 0.000 1 887 208 208 PRO CB C 31.9500 0.000 1 888 209 209 GLU H H 7.6120 0.000 1 889 209 209 GLU C C 177.1000 0.000 1 890 209 209 GLU CA C 57.2800 0.000 1 891 209 209 GLU CB C 29.7600 0.000 1 892 209 209 GLU N N 112.3000 0.000 1 893 210 210 SER H H 7.6540 0.000 1 894 210 210 SER C C 173.9000 0.000 1 895 210 210 SER CA C 58.0600 0.000 1 896 210 210 SER CB C 67.3200 0.000 1 897 210 210 SER N N 115.8000 0.000 1 898 211 211 ALA H H 8.8740 0.000 1 899 211 211 ALA C C 180.6000 0.000 1 900 211 211 ALA CA C 55.4100 0.000 1 901 211 211 ALA CB C 18.5300 0.000 1 902 211 211 ALA N N 125.2000 0.000 1 903 212 212 GLN H H 8.4930 0.000 1 904 212 212 GLN C C 177.1000 0.000 1 905 212 212 GLN CA C 61.4100 0.000 1 906 212 212 GLN CB C 27.0900 0.000 1 907 212 212 GLN N N 119.2000 0.000 1 908 213 213 GLY H H 8.0530 0.000 1 909 213 213 GLY C C 175.4000 0.000 1 910 213 213 GLY CA C 47.5200 0.000 1 911 213 213 GLY N N 107.5000 0.000 1 912 214 214 GLN H H 8.5010 0.000 1 913 214 214 GLN C C 179.0000 0.000 1 914 214 214 GLN CA C 59.1500 0.000 1 915 214 214 GLN CB C 29.1100 0.000 1 916 214 214 GLN N N 120.7000 0.000 1 917 215 215 MET H H 7.8780 0.000 1 918 215 215 MET C C 177.8000 0.000 1 919 215 215 MET CA C 59.7600 0.000 1 920 215 215 MET CB C 32.0500 0.000 1 921 215 215 MET N N 119.2000 0.000 1 922 216 216 LEU H H 7.5170 0.000 1 923 216 216 LEU C C 179.9000 0.000 1 924 216 216 LEU CA C 58.1600 0.000 1 925 216 216 LEU CB C 40.0100 0.000 1 926 216 216 LEU N N 115.8000 0.000 1 927 217 217 GLU H H 8.3770 0.000 1 928 217 217 GLU C C 182.2000 0.000 1 929 217 217 GLU CA C 60.2100 0.000 1 930 217 217 GLU CB C 29.1500 0.000 1 931 217 217 GLU N N 121.0000 0.000 1 932 218 218 GLN H H 8.4640 0.000 1 933 218 218 GLN C C 178.1000 0.000 1 934 218 218 GLN CA C 59.2200 0.000 1 935 218 218 GLN CB C 28.8500 0.000 1 936 218 218 GLN N N 122.3000 0.000 1 937 219 219 LEU H H 7.4330 0.000 1 938 219 219 LEU C C 175.2000 0.000 1 939 219 219 LEU CA C 55.8800 0.000 1 940 219 219 LEU CB C 44.3300 0.000 1 941 219 219 LEU N N 118.4000 0.000 1 942 220 220 GLY H H 7.7770 0.000 1 943 220 220 GLY C C 174.7000 0.000 1 944 220 220 GLY CA C 44.7500 0.000 1 945 220 220 GLY N N 104.6000 0.000 1 946 221 221 PHE H H 8.0010 0.000 1 947 221 221 PHE C C 175.2000 0.000 1 948 221 221 PHE CA C 57.9000 0.000 1 949 221 221 PHE CB C 38.9300 0.000 1 950 221 221 PHE N N 119.1000 0.000 1 951 222 222 THR H H 8.9610 0.000 1 952 222 222 THR C C 173.9000 0.000 1 953 222 222 THR CA C 61.7900 0.000 1 954 222 222 THR CB C 71.3600 0.000 1 955 222 222 THR N N 117.6000 0.000 1 956 223 223 LEU H H 9.2690 0.000 1 957 223 223 LEU C C 178.3000 0.000 1 958 223 223 LEU CA C 54.7600 0.000 1 959 223 223 LEU CB C 41.6000 0.000 1 960 223 223 LEU N N 128.3000 0.000 1 961 224 224 ALA H H 9.0770 0.000 1 962 224 224 ALA C C 177.4000 0.000 1 963 224 224 ALA CA C 52.4600 0.000 1 964 224 224 ALA CB C 18.6500 0.000 1 965 224 224 ALA N N 126.8000 0.000 1 966 225 225 LYS H H 8.6010 0.000 1 967 225 225 LYS C C 176.8000 0.000 1 968 225 225 LYS CA C 55.6000 0.000 1 969 225 225 LYS CB C 33.0800 0.000 1 970 225 225 LYS N N 123.4000 0.000 1 971 226 226 LEU H H 8.6340 0.000 1 972 226 226 LEU C C 175.5000 0.000 1 973 226 226 LEU CA C 53.4200 0.000 1 974 226 226 LEU CB C 41.7200 0.000 1 975 226 226 LEU N N 126.2000 0.000 1 976 227 227 PRO C C 176.8000 0.000 1 977 227 227 PRO CA C 62.8600 0.000 1 978 227 227 PRO CB C 32.3600 0.000 1 979 228 228 ALA H H 8.4120 0.000 1 980 228 228 ALA C C 179.5000 0.000 1 981 228 228 ALA CA C 54.1200 0.000 1 982 228 228 ALA CB C 18.7100 0.000 1 983 228 228 ALA N N 124.9000 0.000 1 984 229 229 GLY H H 8.5650 0.000 1 985 229 229 GLY C C 175.0000 0.000 1 986 229 229 GLY CA C 46.0400 0.000 1 987 229 229 GLY N N 107.7000 0.000 1 988 230 230 LEU H H 7.4540 0.000 1 989 230 230 LEU C C 176.9000 0.000 1 990 230 230 LEU CA C 55.6200 0.000 1 991 230 230 LEU CB C 42.6300 0.000 1 992 230 230 LEU N N 121.1000 0.000 1 993 231 231 ASN H H 8.2110 0.000 1 994 231 231 ASN C C 175.3000 0.000 1 995 231 231 ASN CA C 53.6500 0.000 1 996 231 231 ASN CB C 38.9400 0.000 1 997 231 231 ASN N N 119.4000 0.000 1 998 232 232 ALA H H 8.1030 0.000 1 999 232 232 ALA C C 178.1000 0.000 1 1000 232 232 ALA CA C 53.1100 0.000 1 1001 232 232 ALA CB C 19.3400 0.000 1 1002 232 232 ALA N N 124.5000 0.000 1 1003 233 233 SER H H 8.1690 0.000 1 1004 233 233 SER C C 175.1000 0.000 1 1005 233 233 SER CA C 59.2800 0.000 1 1006 233 233 SER CB C 64.2800 0.000 1 1007 233 233 SER N N 115.2000 0.000 1 1008 234 234 GLN H H 8.2300 0.000 1 1009 234 234 GLN C C 176.4000 0.000 1 1010 234 234 GLN CA C 56.2400 0.000 1 1011 234 234 GLN CB C 29.4900 0.000 1 1012 234 234 GLN N N 122.1000 0.000 1 1013 235 235 SER H H 8.2290 0.000 1 1014 235 235 SER C C 174.9000 0.000 1 1015 235 235 SER CA C 58.9100 0.000 1 1016 235 235 SER CB C 64.5100 0.000 1 1017 235 235 SER N N 117.1000 0.000 1 1018 236 236 GLN H H 8.3720 0.000 1 1019 236 236 GLN C C 176.7000 0.000 1 1020 236 236 GLN CA C 56.6100 0.000 1 1021 236 236 GLN CB C 29.2800 0.000 1 1022 236 236 GLN N N 122.3000 0.000 1 1023 237 237 GLY H H 8.3810 0.000 1 1024 237 237 GLY C C 174.1000 0.000 1 1025 237 237 GLY CA C 45.7200 0.000 1 1026 237 237 GLY N N 110.4000 0.000 1 1027 238 238 LYS H H 7.9680 0.000 1 1028 238 238 LYS C C 176.6000 0.000 1 1029 238 238 LYS CA C 56.4900 0.000 1 1030 238 238 LYS CB C 33.3200 0.000 1 1031 238 238 LYS N N 120.5000 0.000 1 1032 239 239 ARG H H 8.1590 0.000 1 1033 239 239 ARG CA C 56.1300 0.000 1 1034 239 239 ARG CB C 31.5600 0.000 1 1035 239 239 ARG N N 120.9000 0.000 1 1036 240 240 HIS C C 174.8000 0.000 1 1037 240 240 HIS CA C 55.7400 0.000 1 1038 240 240 HIS CB C 29.7600 0.000 1 1039 241 241 ASP H H 9.0520 0.000 1 1040 241 241 ASP C C 174.7000 0.000 1 1041 241 241 ASP CA C 55.5000 0.000 1 1042 241 241 ASP CB C 40.5500 0.000 1 1043 241 241 ASP N N 119.8000 0.000 1 1044 242 242 ILE H H 7.0870 0.000 1 1045 242 242 ILE C C 175.6000 0.000 1 1046 242 242 ILE CA C 59.0900 0.000 1 1047 242 242 ILE CB C 43.6700 0.000 1 1048 242 242 ILE N N 115.2000 0.000 1 1049 243 243 ILE H H 8.7460 0.000 1 1050 243 243 ILE C C 175.3000 0.000 1 1051 243 243 ILE CA C 60.3400 0.000 1 1052 243 243 ILE CB C 41.2900 0.000 1 1053 243 243 ILE N N 125.1000 0.000 1 1054 244 244 GLN H H 8.7680 0.000 1 1055 244 244 GLN C C 175.3000 0.000 1 1056 244 244 GLN CA C 56.4600 0.000 1 1057 244 244 GLN CB C 29.8000 0.000 1 1058 244 244 GLN N N 128.4000 0.000 1 1059 245 245 LEU H H 8.6400 0.000 1 1060 245 245 LEU C C 176.2000 0.000 1 1061 245 245 LEU CA C 53.7900 0.000 1 1062 245 245 LEU CB C 45.1000 0.000 1 1063 245 245 LEU N N 125.5000 0.000 1 1064 246 246 GLY H H 8.4240 0.000 1 1065 246 246 GLY C C 174.2000 0.000 1 1066 246 246 GLY CA C 44.5900 0.000 1 1067 246 246 GLY N N 109.7000 0.000 1 1068 247 247 GLY H H 8.6660 0.000 1 1069 247 247 GLY C C 176.8000 0.000 1 1070 247 247 GLY CA C 47.5000 0.000 1 1071 247 247 GLY N N 108.5000 0.000 1 1072 248 248 GLU H H 9.2650 0.000 1 1073 248 248 GLU C C 177.3000 0.000 1 1074 248 248 GLU CA C 58.5600 0.000 1 1075 248 248 GLU CB C 29.3300 0.000 1 1076 248 248 GLU N N 123.7000 0.000 1 1077 249 249 ASN H H 7.9630 0.000 1 1078 249 249 ASN C C 175.5000 0.000 1 1079 249 249 ASN CA C 53.4900 0.000 1 1080 249 249 ASN CB C 39.3900 0.000 1 1081 249 249 ASN N N 116.7000 0.000 1 1082 250 250 LEU H H 7.1040 0.000 1 1083 250 250 LEU C C 177.1000 0.000 1 1084 250 250 LEU CA C 58.8100 0.000 1 1085 250 250 LEU CB C 42.2200 0.000 1 1086 250 250 LEU N N 121.1000 0.000 1 1087 251 251 ALA H H 8.1410 0.000 1 1088 251 251 ALA C C 179.5000 0.000 1 1089 251 251 ALA CA C 55.3400 0.000 1 1090 251 251 ALA CB C 17.9600 0.000 1 1091 251 251 ALA N N 117.4000 0.000 1 1092 252 252 ALA H H 7.3750 0.000 1 1093 252 252 ALA C C 179.1000 0.000 1 1094 252 252 ALA CA C 53.9900 0.000 1 1095 252 252 ALA CB C 18.9700 0.000 1 1096 252 252 ALA N N 117.4000 0.000 1 1097 253 253 GLY H H 7.5890 0.000 1 1098 253 253 GLY C C 172.7000 0.000 1 1099 253 253 GLY CA C 45.3800 0.000 1 1100 253 253 GLY N N 100.6000 0.000 1 1101 254 254 LEU H H 7.2020 0.000 1 1102 254 254 LEU C C 175.3000 0.000 1 1103 254 254 LEU CA C 53.0200 0.000 1 1104 254 254 LEU CB C 39.0900 0.000 1 1105 254 254 LEU N N 124.8000 0.000 1 1106 255 255 ASN H H 7.7010 0.000 1 1107 255 255 ASN C C 176.6000 0.000 1 1108 255 255 ASN CA C 53.4200 0.000 1 1109 255 255 ASN CB C 37.6000 0.000 1 1110 255 255 ASN N N 113.8000 0.000 1 1111 256 256 GLY H H 7.8560 0.000 1 1112 256 256 GLY C C 172.2000 0.000 1 1113 256 256 GLY CA C 45.7900 0.000 1 1114 256 256 GLY N N 109.1000 0.000 1 1115 257 257 GLU H H 8.4430 0.000 1 1116 257 257 GLU C C 176.9000 0.000 1 1117 257 257 GLU CA C 57.8800 0.000 1 1118 257 257 GLU CB C 29.7600 0.000 1 1119 257 257 GLU N N 120.1000 0.000 1 1120 258 258 SER H H 7.1760 0.000 1 1121 258 258 SER C C 172.5000 0.000 1 1122 258 258 SER CA C 58.0100 0.000 1 1123 258 258 SER CB C 66.3600 0.000 1 1124 258 258 SER N N 107.5000 0.000 1 1125 259 259 LEU H H 8.9690 0.000 1 1126 259 259 LEU C C 173.9000 0.000 1 1127 259 259 LEU CA C 53.6300 0.000 1 1128 259 259 LEU CB C 46.2400 0.000 1 1129 259 259 LEU N N 124.9000 0.000 1 1130 260 260 PHE H H 9.2950 0.000 1 1131 260 260 PHE C C 174.2000 0.000 1 1132 260 260 PHE CA C 56.4600 0.000 1 1133 260 260 PHE CB C 41.5600 0.000 1 1134 260 260 PHE N N 123.7000 0.000 1 1135 261 261 LEU H H 9.0340 0.000 1 1136 261 261 LEU C C 177.6000 0.000 1 1137 261 261 LEU CA C 54.0100 0.000 1 1138 261 261 LEU CB C 41.4700 0.000 1 1139 261 261 LEU N N 123.9000 0.000 1 1140 262 262 PHE H H 9.3380 0.000 1 1141 262 262 PHE C C 175.5000 0.000 1 1142 262 262 PHE CA C 58.8500 0.000 1 1143 262 262 PHE CB C 39.9300 0.000 1 1144 262 262 PHE N N 123.8000 0.000 1 1145 263 263 ALA H H 8.9020 0.000 1 1146 263 263 ALA C C 175.3000 0.000 1 1147 263 263 ALA CA C 53.6300 0.000 1 1148 263 263 ALA CB C 19.7000 0.000 1 1149 263 263 ALA N N 121.9000 0.000 1 1150 264 264 GLY H H 6.7460 0.000 1 1151 264 264 GLY C C 171.1000 0.000 1 1152 264 264 GLY CA C 45.5400 0.000 1 1153 264 264 GLY N N 104.5000 0.000 1 1154 265 265 ASP H H 9.0520 0.000 1 1155 265 265 ASP C C 177.3000 0.000 1 1156 265 265 ASP CA C 51.6600 0.000 1 1157 265 265 ASP CB C 42.8400 0.000 1 1158 265 265 ASP N N 122.3000 0.000 1 1159 266 266 GLN H H 8.2770 0.000 1 1160 266 266 GLN C C 177.6000 0.000 1 1161 266 266 GLN CA C 58.6200 0.000 1 1162 266 266 GLN CB C 28.4900 0.000 1 1163 266 266 GLN N N 118.4000 0.000 1 1164 267 267 LYS H H 7.8790 0.000 1 1165 267 267 LYS C C 180.4000 0.000 1 1166 267 267 LYS CA C 59.3900 0.000 1 1167 267 267 LYS CB C 31.4400 0.000 1 1168 267 267 LYS N N 117.7000 0.000 1 1169 268 268 ASP H H 7.6400 0.000 1 1170 268 268 ASP C C 177.4000 0.000 1 1171 268 268 ASP CA C 57.9800 0.000 1 1172 268 268 ASP CB C 41.5500 0.000 1 1173 268 268 ASP N N 121.6000 0.000 1 1174 269 269 ALA H H 7.3700 0.000 1 1175 269 269 ALA C C 179.0000 0.000 1 1176 269 269 ALA CA C 55.6400 0.000 1 1177 269 269 ALA CB C 17.4900 0.000 1 1178 269 269 ALA N N 121.7000 0.000 1 1179 270 270 ASP H H 8.7350 0.000 1 1180 270 270 ASP C C 179.3000 0.000 1 1181 270 270 ASP CA C 57.5700 0.000 1 1182 270 270 ASP CB C 39.8600 0.000 1 1183 270 270 ASP N N 118.2000 0.000 1 1184 271 271 ALA H H 7.5790 0.000 1 1185 271 271 ALA C C 180.8000 0.000 1 1186 271 271 ALA CA C 55.0400 0.000 1 1187 271 271 ALA CB C 18.3000 0.000 1 1188 271 271 ALA N N 122.9000 0.000 1 1189 272 272 ILE H H 7.3400 0.000 1 1190 272 272 ILE C C 178.3000 0.000 1 1191 272 272 ILE CA C 63.8800 0.000 1 1192 272 272 ILE CB C 35.7100 0.000 1 1193 272 272 ILE N N 0.0000 0.000 1 1194 273 273 TYR H H 7.5090 0.000 1 1195 273 273 TYR C C 177.0000 0.000 1 1196 273 273 TYR CA C 61.1000 0.000 1 1197 273 273 TYR CB C 37.7700 0.000 1 1198 273 273 TYR N N 116.3000 0.000 1 1199 274 274 ALA H H 7.4950 0.000 1 1200 274 274 ALA C C 177.2000 0.000 1 1201 274 274 ALA CA C 52.0300 0.000 1 1202 274 274 ALA CB C 19.5800 0.000 1 1203 274 274 ALA N N 118.6000 0.000 1 1204 275 275 ASN H H 7.2000 0.000 1 1205 275 275 ASN C C 175.7000 0.000 1 1206 275 275 ASN CA C 51.0300 0.000 1 1207 275 275 ASN CB C 38.5900 0.000 1 1208 275 275 ASN N N 119.9000 0.000 1 1209 276 276 PRO C C 178.9000 0.000 1 1210 276 276 PRO CA C 65.1900 0.000 1 1211 276 276 PRO CB C 32.4400 0.000 1 1212 277 277 LEU H H 7.7770 0.000 1 1213 277 277 LEU C C 178.0000 0.000 1 1214 277 277 LEU CA C 56.6300 0.000 1 1215 277 277 LEU CB C 41.7200 0.000 1 1216 277 277 LEU N N 116.7000 0.000 1 1217 278 278 LEU H H 7.4850 0.000 1 1218 278 278 LEU C C 176.6000 0.000 1 1219 278 278 LEU CA C 53.2000 0.000 1 1220 278 278 LEU CB C 40.9600 0.000 1 1221 278 278 LEU N N 115.1000 0.000 1 1222 279 279 ALA H H 6.6650 0.000 1 1223 279 279 ALA C C 177.7000 0.000 1 1224 279 279 ALA CA C 55.0900 0.000 1 1225 279 279 ALA CB C 19.7100 0.000 1 1226 279 279 ALA N N 118.6000 0.000 1 1227 280 280 HIS H H 8.3370 0.000 1 1228 280 280 HIS C C 175.5000 0.000 1 1229 280 280 HIS CA C 55.3600 0.000 1 1230 280 280 HIS CB C 29.5400 0.000 1 1231 280 280 HIS N N 111.6000 0.000 1 1232 281 281 LEU H H 7.2890 0.000 1 1233 281 281 LEU C C 176.3000 0.000 1 1234 281 281 LEU CA C 53.3300 0.000 1 1235 281 281 LEU CB C 40.4900 0.000 1 1236 281 281 LEU N N 124.1000 0.000 1 1237 282 282 PRO C C 178.2000 0.000 1 1238 282 282 PRO CA C 66.0500 0.000 1 1239 282 282 PRO CB C 32.1500 0.000 1 1240 283 283 ALA H H 7.9690 0.000 1 1241 283 283 ALA C C 179.0000 0.000 1 1242 283 283 ALA CA C 55.6300 0.000 1 1243 283 283 ALA CB C 19.4900 0.000 1 1244 283 283 ALA N N 116.0000 0.000 1 1245 284 284 VAL H H 6.5570 0.000 1 1246 284 284 VAL C C 180.0000 0.000 1 1247 284 284 VAL CA C 65.6400 0.000 1 1248 284 284 VAL CB C 32.5600 0.000 1 1249 284 284 VAL N N 115.2000 0.000 1 1250 285 285 GLN H H 8.5810 0.000 1 1251 285 285 GLN C C 178.0000 0.000 1 1252 285 285 GLN CA C 59.5000 0.000 1 1253 285 285 GLN CB C 29.0800 0.000 1 1254 285 285 GLN N N 121.2000 0.000 1 1255 286 286 ASN H H 8.1170 0.000 1 1256 286 286 ASN C C 174.5000 0.000 1 1257 286 286 ASN CA C 53.1600 0.000 1 1258 286 286 ASN CB C 38.3900 0.000 1 1259 286 286 ASN N N 112.6000 0.000 1 1260 287 287 LYS H H 7.7240 0.000 1 1261 287 287 LYS C C 176.1000 0.000 1 1262 287 287 LYS CA C 57.5400 0.000 1 1263 287 287 LYS CB C 28.5700 0.000 1 1264 287 287 LYS N N 118.5000 0.000 1 1265 288 288 GLN H H 8.8950 0.000 1 1266 288 288 GLN C C 173.7000 0.000 1 1267 288 288 GLN CA C 52.9700 0.000 1 1268 288 288 GLN CB C 28.6400 0.000 1 1269 288 288 GLN N N 119.7000 0.000 1 1270 289 289 VAL H H 6.2460 0.000 1 1271 289 289 VAL C C 175.1000 0.000 1 1272 289 289 VAL CA C 61.6000 0.000 1 1273 289 289 VAL CB C 32.6100 0.000 1 1274 289 289 VAL N N 119.2000 0.000 1 1275 290 290 TYR H H 8.6820 0.000 1 1276 290 290 TYR C C 174.1000 0.000 1 1277 290 290 TYR CA C 56.8300 0.000 1 1278 290 290 TYR CB C 40.9500 0.000 1 1279 290 290 TYR N N 125.7000 0.000 1 1280 291 291 ALA H H 9.0570 0.000 1 1281 291 291 ALA C C 178.3000 0.000 1 1282 291 291 ALA CA C 51.5600 0.000 1 1283 291 291 ALA CB C 19.6700 0.000 1 1284 291 291 ALA N N 126.9000 0.000 1 1285 292 292 LEU H H 8.3420 0.000 1 1286 292 292 LEU C C 175.5000 0.000 1 1287 292 292 LEU CA C 54.8800 0.000 1 1288 292 292 LEU CB C 42.4900 0.000 1 1289 292 292 LEU N N 120.8000 0.000 1 1290 293 293 GLY H H 7.9730 0.000 1 1291 293 293 GLY C C 177.6000 0.000 1 1292 293 293 GLY CA C 45.1100 0.000 1 1293 293 293 GLY N N 107.5000 0.000 1 1294 294 294 THR H H 8.8080 0.000 1 1295 294 294 THR C C 176.4000 0.000 1 1296 294 294 THR CA C 65.2600 0.000 1 1297 294 294 THR CB C 68.3100 0.000 1 1298 294 294 THR N N 117.8000 0.000 1 1299 295 295 GLU H H 10.3800 0.000 1 1300 295 295 GLU C C 177.7000 0.000 1 1301 295 295 GLU CA C 58.5400 0.000 1 1302 295 295 GLU CB C 29.0100 0.000 1 1303 295 295 GLU N N 122.1000 0.000 1 1304 296 296 THR H H 7.0620 0.000 1 1305 296 296 THR C C 173.6000 0.000 1 1306 296 296 THR CA C 62.3200 0.000 1 1307 296 296 THR CB C 69.1700 0.000 1 1308 296 296 THR N N 103.0000 0.000 1 1309 297 297 PHE H H 8.1080 0.000 1 1310 297 297 PHE C C 174.5000 0.000 1 1311 297 297 PHE CA C 61.7000 0.000 1 1312 297 297 PHE CB C 39.6400 0.000 1 1313 297 297 PHE N N 121.5000 0.000 1 1314 298 298 ARG H H 7.5520 0.000 1 1315 298 298 ARG C C 176.0000 0.000 1 1316 298 298 ARG CA C 54.1600 0.000 1 1317 298 298 ARG CB C 32.4600 0.000 1 1318 298 298 ARG N N 116.8000 0.000 1 1319 299 299 LEU H H 8.9030 0.000 1 1320 299 299 LEU C C 174.8000 0.000 1 1321 299 299 LEU CA C 54.3000 0.000 1 1322 299 299 LEU CB C 41.6700 0.000 1 1323 299 299 LEU N N 125.5000 0.000 1 1324 300 300 ASP H H 7.7350 0.000 1 1325 300 300 ASP C C 173.4000 0.000 1 1326 300 300 ASP CA C 51.8800 0.000 1 1327 300 300 ASP CB C 43.2300 0.000 1 1328 300 300 ASP N N 124.6000 0.000 1 1329 301 301 TYR H H 7.9430 0.000 1 1330 301 301 TYR C C 175.3000 0.000 1 1331 301 301 TYR CA C 61.6500 0.000 1 1332 301 301 TYR CB C 38.7400 0.000 1 1333 301 301 TYR N N 118.1000 0.000 1 1334 302 302 TYR H H 7.3090 0.000 1 1335 302 302 TYR C C 180.8000 0.000 1 1336 302 302 TYR CA C 61.9700 0.000 1 1337 302 302 TYR CB C 37.9900 0.000 1 1338 302 302 TYR N N 112.3000 0.000 1 1339 303 303 SER H H 9.4110 0.000 1 1340 303 303 SER C C 176.3000 0.000 1 1341 303 303 SER CA C 60.6900 0.000 1 1342 303 303 SER CB C 63.1800 0.000 1 1343 303 303 SER N N 119.1000 0.000 1 1344 304 304 ALA H H 8.8600 0.000 1 1345 304 304 ALA C C 180.4000 0.000 1 1346 304 304 ALA CA C 56.0000 0.000 1 1347 304 304 ALA CB C 18.0400 0.000 1 1348 304 304 ALA N N 126.9000 0.000 1 1349 305 305 MET H H 7.3460 0.000 1 1350 305 305 MET C C 179.3000 0.000 1 1351 305 305 MET CA C 57.8800 0.000 1 1352 305 305 MET CB C 31.3500 0.000 1 1353 305 305 MET N N 116.6000 0.000 1 1354 306 306 GLN H H 7.6330 0.000 1 1355 306 306 GLN C C 179.0000 0.000 1 1356 306 306 GLN CA C 59.4100 0.000 1 1357 306 306 GLN CB C 28.4500 0.000 1 1358 306 306 GLN N N 119.3000 0.000 1 1359 308 308 LEU C C 178.7000 0.000 1 1360 308 308 LEU CA C 58.6900 0.000 1 1361 308 308 LEU CB C 41.7900 0.000 1 1362 309 309 ASP H H 7.9840 0.000 1 1363 309 309 ASP C C 179.6000 0.000 1 1364 309 309 ASP CA C 57.8300 0.000 1 1365 309 309 ASP CB C 40.8200 0.000 1 1366 309 309 ASP N N 119.1000 0.000 1 1367 310 310 ARG H H 8.4630 0.000 1 1368 310 310 ARG C C 178.9000 0.000 1 1369 310 310 ARG CA C 58.5900 0.000 1 1370 310 310 ARG CB C 29.8200 0.000 1 1371 310 310 ARG N N 121.7000 0.000 1 1372 311 311 LEU H H 8.4890 0.000 1 1373 311 311 LEU C C 178.8000 0.000 1 1374 311 311 LEU CA C 58.3800 0.000 1 1375 311 311 LEU CB C 42.3400 0.000 1 1376 311 311 LEU N N 119.2000 0.000 1 1377 312 312 LYS H H 7.9550 0.000 1 1378 312 312 LYS C C 178.0000 0.000 1 1379 312 312 LYS CA C 59.2500 0.000 1 1380 312 312 LYS CB C 32.4400 0.000 1 1381 312 312 LYS N N 116.5000 0.000 1 1382 313 313 ALA H H 7.4270 0.000 1 1383 313 313 ALA C C 180.0000 0.000 1 1384 313 313 ALA CA C 53.9200 0.000 1 1385 313 313 ALA CB C 18.8000 0.000 1 1386 313 313 ALA N N 119.5000 0.000 1 1387 314 314 LEU H H 7.4310 0.000 1 1388 314 314 LEU C C 177.4000 0.000 1 1389 314 314 LEU CA C 56.7700 0.000 1 1390 314 314 LEU CB C 43.7300 0.000 1 1391 314 314 LEU N N 119.5000 0.000 1 1392 315 315 PHE H H 7.2710 0.000 1 1393 315 315 PHE C C 180.2000 0.000 1 1394 315 315 PHE CA C 57.9100 0.000 1 1395 315 315 PHE CB C 41.0500 0.000 1 1396 315 315 PHE N N 123.8000 0.000 1 stop_ save_