data_18246 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone assignment of porcine pepsin complex with pepstatin ; _BMRB_accession_number 18246 _BMRB_flat_file_name bmr18246.str _Entry_type original _Submission_date 2012-02-08 _Accession_date 2012-02-08 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details 'Backbone assignment of porcine pepsin in its native state complex with pepstatin' loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Wang Shenlin . . 2 Horimoto Yasumi . . 3 Dee Derek . . 4 Yada Rickey . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 303 "13C chemical shifts" 928 "15N chemical shifts" 303 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2012-11-28 original author . stop_ loop_ _Related_BMRB_accession_number _Relationship 18245 'Pepsin backbone assignment without pepstatin' 18247 'Backbone assignment of porcine pepsinogen' stop_ _Original_release_date 2012-11-28 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title 'Understanding of the nature of energy barrier of PS catalzed refolding by NMR spectroscopy' _Citation_status submitted _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 Wang Shenlin . . 2 Horimoto Yasumi . . 3 Dee Derek . . 4 Yada Rickey . . stop_ _Journal_abbreviation 'Nat. Struct. Biol.' _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 'porcine pepsin' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label Pepsin $Pepsin stop_ _System_molecular_weight 34535.0 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details 'in complex with pepstatin' save_ ######################## # Monomeric polymers # ######################## save_Pepsin _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Pepsin _Molecular_mass . _Mol_thiol_state 'all disulfide bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 326 _Mol_residue_sequence ; IGDEPLENYLDTEYFGTIGI GTPAQDFTVIFDTGSSNLWV PSVYCSSLACSDHNQFNPDD SSTFEATSQELSITYGTGSM TGILGYDTVQVGGISDTNQI FGLSETEPGSFLYYAPFDGI LGLAYPSISASGATPVFDNL WDQGLVSQDLFSVYLSSNDD SGSVVLLGGIDSSYYTGSLN WVPVSVEGYWQITLDSITMD GETIACSGGCQAIVDTGTSL LTGPTSAIANIQSDIGASEN SDGEMVISCSSIDSLPDIVF TINGVQYPLSPSAYILQDDD SCTSGFEGMDVPTSSGELWI LGDVFIRQYYTVFDRANNKV GLAPVA ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 ILE 2 2 GLY 3 3 ASP 4 4 GLU 5 5 PRO 6 6 LEU 7 7 GLU 8 8 ASN 9 9 TYR 10 10 LEU 11 11 ASP 12 12 THR 13 13 GLU 14 14 TYR 15 15 PHE 16 16 GLY 17 17 THR 18 18 ILE 19 19 GLY 20 20 ILE 21 21 GLY 22 22 THR 23 23 PRO 24 24 ALA 25 25 GLN 26 26 ASP 27 27 PHE 28 28 THR 29 29 VAL 30 30 ILE 31 31 PHE 32 32 ASP 33 33 THR 34 34 GLY 35 35 SER 36 36 SER 37 37 ASN 38 38 LEU 39 39 TRP 40 40 VAL 41 41 PRO 42 42 SER 43 43 VAL 44 44 TYR 45 45 CYS 46 46 SER 47 47 SER 48 48 LEU 49 49 ALA 50 50 CYS 51 51 SER 52 52 ASP 53 53 HIS 54 54 ASN 55 55 GLN 56 56 PHE 57 57 ASN 58 58 PRO 59 59 ASP 60 60 ASP 61 61 SER 62 62 SER 63 63 THR 64 64 PHE 65 65 GLU 66 66 ALA 67 67 THR 68 68 SER 69 69 GLN 70 70 GLU 71 71 LEU 72 72 SER 73 73 ILE 74 74 THR 75 75 TYR 76 76 GLY 77 77 THR 78 78 GLY 79 79 SER 80 80 MET 81 81 THR 82 82 GLY 83 83 ILE 84 84 LEU 85 85 GLY 86 86 TYR 87 87 ASP 88 88 THR 89 89 VAL 90 90 GLN 91 91 VAL 92 92 GLY 93 93 GLY 94 94 ILE 95 95 SER 96 96 ASP 97 97 THR 98 98 ASN 99 99 GLN 100 100 ILE 101 101 PHE 102 102 GLY 103 103 LEU 104 104 SER 105 105 GLU 106 106 THR 107 107 GLU 108 108 PRO 109 109 GLY 110 110 SER 111 111 PHE 112 112 LEU 113 113 TYR 114 114 TYR 115 115 ALA 116 116 PRO 117 117 PHE 118 118 ASP 119 119 GLY 120 120 ILE 121 121 LEU 122 122 GLY 123 123 LEU 124 124 ALA 125 125 TYR 126 126 PRO 127 127 SER 128 128 ILE 129 129 SER 130 130 ALA 131 131 SER 132 132 GLY 133 133 ALA 134 134 THR 135 135 PRO 136 136 VAL 137 137 PHE 138 138 ASP 139 139 ASN 140 140 LEU 141 141 TRP 142 142 ASP 143 143 GLN 144 144 GLY 145 145 LEU 146 146 VAL 147 147 SER 148 148 GLN 149 149 ASP 150 150 LEU 151 151 PHE 152 152 SER 153 153 VAL 154 154 TYR 155 155 LEU 156 156 SER 157 157 SER 158 158 ASN 159 159 ASP 160 160 ASP 161 161 SER 162 162 GLY 163 163 SER 164 164 VAL 165 165 VAL 166 166 LEU 167 167 LEU 168 168 GLY 169 169 GLY 170 170 ILE 171 171 ASP 172 172 SER 173 173 SER 174 174 TYR 175 175 TYR 176 176 THR 177 177 GLY 178 178 SER 179 179 LEU 180 180 ASN 181 181 TRP 182 182 VAL 183 183 PRO 184 184 VAL 185 185 SER 186 186 VAL 187 187 GLU 188 188 GLY 189 189 TYR 190 190 TRP 191 191 GLN 192 192 ILE 193 193 THR 194 194 LEU 195 195 ASP 196 196 SER 197 197 ILE 198 198 THR 199 199 MET 200 200 ASP 201 201 GLY 202 202 GLU 203 203 THR 204 204 ILE 205 205 ALA 206 206 CYS 207 207 SER 208 208 GLY 209 209 GLY 210 210 CYS 211 211 GLN 212 212 ALA 213 213 ILE 214 214 VAL 215 215 ASP 216 216 THR 217 217 GLY 218 218 THR 219 219 SER 220 220 LEU 221 221 LEU 222 222 THR 223 223 GLY 224 224 PRO 225 225 THR 226 226 SER 227 227 ALA 228 228 ILE 229 229 ALA 230 230 ASN 231 231 ILE 232 232 GLN 233 233 SER 234 234 ASP 235 235 ILE 236 236 GLY 237 237 ALA 238 238 SER 239 239 GLU 240 240 ASN 241 241 SER 242 242 ASP 243 243 GLY 244 244 GLU 245 245 MET 246 246 VAL 247 247 ILE 248 248 SER 249 249 CYS 250 250 SER 251 251 SER 252 252 ILE 253 253 ASP 254 254 SER 255 255 LEU 256 256 PRO 257 257 ASP 258 258 ILE 259 259 VAL 260 260 PHE 261 261 THR 262 262 ILE 263 263 ASN 264 264 GLY 265 265 VAL 266 266 GLN 267 267 TYR 268 268 PRO 269 269 LEU 270 270 SER 271 271 PRO 272 272 SER 273 273 ALA 274 274 TYR 275 275 ILE 276 276 LEU 277 277 GLN 278 278 ASP 279 279 ASP 280 280 ASP 281 281 SER 282 282 CYS 283 283 THR 284 284 SER 285 285 GLY 286 286 PHE 287 287 GLU 288 288 GLY 289 289 MET 290 290 ASP 291 291 VAL 292 292 PRO 293 293 THR 294 294 SER 295 295 SER 296 296 GLY 297 297 GLU 298 298 LEU 299 299 TRP 300 300 ILE 301 301 LEU 302 302 GLY 303 303 ASP 304 304 VAL 305 305 PHE 306 306 ILE 307 307 ARG 308 308 GLN 309 309 TYR 310 310 TYR 311 311 THR 312 312 VAL 313 313 PHE 314 314 ASP 315 315 ARG 316 316 ALA 317 317 ASN 318 318 ASN 319 319 LYS 320 320 VAL 321 321 GLY 322 322 LEU 323 323 ALA 324 324 PRO 325 325 VAL 326 326 ALA stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-10-14 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 BMRB 18245 Pepsin 100.00 326 100.00 100.00 0.00e+00 PDB 1F34 "Crystal Structure Of Ascaris Pepsin Inhibitor-3 Bound To Porcine Pepsin" 100.00 326 99.69 99.69 0.00e+00 PDB 1PSA "Structure Of A Pepsin(Slash)renin Inhibitor Complex Reveals A Novel Crystal Packing Induced By Minor Chemical Alterations In Th" 100.00 326 100.00 100.00 0.00e+00 PDB 1YX9 "Effect Of Dimethyl Sulphoxide On The Crystal Structure Of Porcine Pepsin" 100.00 326 100.00 100.00 0.00e+00 PDB 2PSG "Refined Structure Of Porcine Pepsinogen At 1.8 Angstroms Resolution" 100.00 370 99.39 99.69 0.00e+00 PDB 3PEP "Revised 2.3 Angstroms Structure Of Porcine Pepsin. Evidence For A Flexible Subdomain" 100.00 326 99.69 100.00 0.00e+00 PDB 3PSG "The High Resolution Crystal Structure Of Porcine Pepsinogen" 100.00 370 99.69 100.00 0.00e+00 PDB 4PEP "The Molecular And Crystal Structures Of Monoclinic Porcine Pepsin Refined At 1.8 Angstroms Resolution" 100.00 326 99.39 99.69 0.00e+00 PDB 5PEP "X-Ray Analyses Of Aspartic Proteases. Ii. Three-Dimensional Structure Of The Hexagonal Crystal Form Of Porcine Pepsin At 2.3 An" 100.00 326 99.69 99.69 0.00e+00 GB AAA31095 "pepsinogen precursor [Sus scrofa]" 100.31 386 99.69 99.69 0.00e+00 GB AAA31096 "pepsinogen A precursor [Sus scrofa]" 100.00 385 99.69 99.69 0.00e+00 GB ABM47074 "pepsinogen A [Sus scrofa]" 100.00 385 99.08 99.08 0.00e+00 REF NP_999038 "pepsin A preproprotein [Sus scrofa]" 100.00 385 99.08 99.08 0.00e+00 SP P00791 "RecName: Full=Pepsin A; Flags: Precursor" 100.00 385 100.00 100.00 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 $Pepsin cow 9913 Eukaryota Metazoa Bos taurus 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 $Pepsin 'recombinant technology' . Escherichia coli . Pet_32B 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 $Pepsin 0.2 mM '[U-100% 13C; U-100% 15N; U-80% 2H]' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' NaOAc 20 mM 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Pepsin 0.2 mM '[U-100% 15N]' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' NaOAc 20 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection processing stop_ _Details . save_ save_CARA _Saveframe_category software _Name CARA _Version . loop_ _Vendor _Address _Electronic_address 'Keller and Wuthrich' . . stop_ loop_ _Task 'chemical shift assignment' 'data analysis' 'peak picking' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AMX _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_2 save_ save_3D_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _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_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HN(CA)CO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _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' 20 . mM pH 5.3 . pH pressure 1 . atm temperature 295 . 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 TSP C 13 'methyl protons' ppm 0.00 . indirect . . . 0.251449530 TSP H 1 'methyl protons' ppm 0.10 internal direct . . . 1.000000000 TSP N 15 'methyl protons' ppm 0.00 . 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 '2D 1H-15N HSQC' '3D HNCA' '3D HNCO' '3D HN(CO)CACB' '3D HNCACB' '3D HN(CO)CA' stop_ loop_ _Sample_label $sample_2 $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name Pepsin _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1 1 ILE C C 172.436 0.300 1 2 1 1 ILE CA C 60.670 0.300 1 3 1 1 ILE CB C 38.860 0.300 1 4 2 2 GLY H H 8.676 0.020 1 5 2 2 GLY CA C 45.582 0.300 1 6 2 2 GLY N N 113.710 0.300 1 7 3 3 ASP H H 8.800 0.020 1 8 3 3 ASP C C 173.409 0.300 1 9 3 3 ASP CA C 52.434 0.300 1 10 3 3 ASP CB C 39.145 0.300 1 11 3 3 ASP N N 119.474 0.300 1 12 4 4 GLU H H 9.013 0.020 1 13 4 4 GLU C C 171.778 0.300 1 14 4 4 GLU CA C 50.618 0.300 1 15 4 4 GLU CB C 27.595 0.300 1 16 4 4 GLU N N 126.602 0.300 1 17 5 5 PRO CA C 62.500 0.300 1 18 5 5 PRO CB C 32.201 0.300 1 19 6 6 LEU H H 7.685 0.020 1 20 6 6 LEU C C 176.557 0.300 1 21 6 6 LEU CA C 51.655 0.300 1 22 6 6 LEU CB C 43.735 0.300 1 23 6 6 LEU N N 119.606 0.300 1 24 7 7 GLU H H 9.372 0.020 1 25 7 7 GLU C C 173.581 0.300 1 26 7 7 GLU CA C 54.461 0.300 1 27 7 7 GLU CB C 28.876 0.300 1 28 7 7 GLU N N 125.810 0.300 1 29 8 8 ASN H H 8.129 0.020 1 30 8 8 ASN C C 174.522 0.300 1 31 8 8 ASN CA C 50.832 0.300 1 32 8 8 ASN CB C 38.692 0.300 1 33 8 8 ASN N N 122.111 0.300 1 34 9 9 TYR H H 8.235 0.020 1 35 9 9 TYR C C 174.153 0.300 1 36 9 9 TYR CA C 56.894 0.300 1 37 9 9 TYR CB C 38.828 0.300 1 38 9 9 TYR N N 128.537 0.300 1 39 10 10 LEU H H 8.293 0.020 1 40 10 10 LEU C C 176.729 0.300 1 41 10 10 LEU CA C 55.410 0.300 1 42 10 10 LEU CB C 38.808 0.300 1 43 10 10 LEU N N 124.449 0.300 1 44 11 11 ASP H H 8.816 0.020 1 45 11 11 ASP C C 176.027 0.300 1 46 11 11 ASP CA C 54.594 0.300 1 47 11 11 ASP CB C 37.780 0.300 1 48 11 11 ASP N N 117.396 0.300 1 49 12 12 THR H H 8.742 0.020 1 50 12 12 THR C C 173.667 0.300 1 51 12 12 THR CA C 64.010 0.300 1 52 12 12 THR CB C 71.356 0.300 1 53 12 12 THR N N 112.478 0.300 1 54 13 13 GLU H H 7.678 0.020 1 55 13 13 GLU C C 172.408 0.300 1 56 13 13 GLU CA C 54.739 0.300 1 57 13 13 GLU CB C 31.878 0.300 1 58 13 13 GLU N N 121.058 0.300 1 59 14 14 TYR H H 8.720 0.020 1 60 14 14 TYR C C 175.153 0.300 1 61 14 14 TYR CA C 55.868 0.300 1 62 14 14 TYR CB C 39.186 0.300 1 63 14 14 TYR N N 121.278 0.300 1 64 15 15 PHE H H 7.329 0.020 1 65 15 15 PHE C C 173.627 0.300 1 66 15 15 PHE CA C 52.885 0.300 1 67 15 15 PHE CB C 41.435 0.300 1 68 15 15 PHE N N 117.830 0.300 1 69 16 16 GLY H H 8.888 0.020 1 70 16 16 GLY C C 172.798 0.300 1 71 16 16 GLY CA C 43.636 0.300 1 72 16 16 GLY N N 107.375 0.300 1 73 17 17 THR H H 9.035 0.020 1 74 17 17 THR C C 176.929 0.300 1 75 17 17 THR CA C 62.694 0.300 1 76 17 17 THR CB C 69.644 0.300 1 77 17 17 THR N N 117.758 0.300 1 78 18 18 ILE H H 9.483 0.020 1 79 18 18 ILE C C 173.141 0.300 1 80 18 18 ILE CA C 59.999 0.300 1 81 18 18 ILE CB C 42.075 0.300 1 82 18 18 ILE N N 124.760 0.300 1 83 19 19 GLY H H 8.367 0.020 1 84 19 19 GLY C C 173.367 0.300 1 85 19 19 GLY CA C 43.807 0.300 1 86 19 19 GLY N N 108.475 0.300 1 87 20 20 ILE H H 9.732 0.020 1 88 20 20 ILE C C 176.729 0.300 1 89 20 20 ILE CA C 61.133 0.300 1 90 20 20 ILE CB C 40.644 0.300 1 91 20 20 ILE N N 124.050 0.300 1 92 21 21 GLY H H 8.177 0.020 1 93 21 21 GLY C C 174.325 0.300 1 94 21 21 GLY CA C 42.262 0.300 1 95 21 21 GLY N N 114.590 0.300 1 96 22 22 THR H H 7.957 0.020 1 97 22 22 THR C C 173.237 0.300 1 98 22 22 THR CA C 59.661 0.300 1 99 22 22 THR CB C 69.991 0.300 1 100 22 22 THR N N 114.238 0.300 1 101 23 23 PRO C C 175.970 0.300 1 102 23 23 PRO CA C 62.793 0.300 1 103 23 23 PRO CB C 34.073 0.300 1 104 24 24 ALA H H 8.243 0.020 1 105 24 24 ALA C C 178.445 0.300 1 106 24 24 ALA CA C 54.281 0.300 1 107 24 24 ALA CB C 17.904 0.300 1 108 24 24 ALA N N 122.158 0.300 1 109 25 25 GLN H H 8.667 0.020 1 110 25 25 GLN C C 174.794 0.300 1 111 25 25 GLN CA C 54.552 0.300 1 112 25 25 GLN CB C 29.604 0.300 1 113 25 25 GLN N N 125.261 0.300 1 114 26 26 ASP H H 8.069 0.020 1 115 26 26 ASP C C 174.991 0.300 1 116 26 26 ASP CA C 53.261 0.300 1 117 26 26 ASP CB C 40.098 0.300 1 118 26 26 ASP N N 123.293 0.300 1 119 27 27 PHE H H 8.681 0.020 1 120 27 27 PHE C C 174.954 0.300 1 121 27 27 PHE CA C 56.859 0.300 1 122 27 27 PHE CB C 44.702 0.300 1 123 27 27 PHE N N 116.769 0.300 1 124 28 28 THR H H 9.695 0.020 1 125 28 28 THR C C 176.213 0.300 1 126 28 28 THR CA C 59.546 0.300 1 127 28 28 THR CB C 70.684 0.300 1 128 28 28 THR N N 114.546 0.300 1 129 29 29 VAL H H 9.409 0.020 1 130 29 29 VAL C C 175.887 0.300 1 131 29 29 VAL CA C 56.456 0.300 1 132 29 29 VAL CB C 34.678 0.300 1 133 29 29 VAL N N 115.162 0.300 1 134 30 30 ILE H H 7.329 0.020 1 135 30 30 ILE C C 176.528 0.300 1 136 30 30 ILE CA C 59.546 0.300 1 137 30 30 ILE CB C 36.729 0.300 1 138 30 30 ILE N N 123.073 0.300 1 139 31 31 PHE H H 6.974 0.020 1 140 31 31 PHE C C 174.666 0.300 1 141 31 31 PHE CA C 58.058 0.300 1 142 31 31 PHE CB C 37.614 0.300 1 143 31 31 PHE N N 129.373 0.300 1 144 32 32 ASP H H 8.500 0.020 1 145 32 32 ASP C C 175.927 0.300 1 146 32 32 ASP CA C 53.136 0.300 1 147 32 32 ASP CB C 44.551 0.300 1 148 32 32 ASP N N 127.877 0.300 1 149 33 33 THR H H 8.698 0.020 1 150 33 33 THR C C 173.681 0.300 1 151 33 33 THR CA C 64.167 0.300 1 152 33 33 THR CB C 68.362 0.300 1 153 33 33 THR N N 116.398 0.300 1 154 34 34 GLY H H 8.345 0.020 1 155 34 34 GLY C C 170.404 0.300 1 156 34 34 GLY CA C 44.780 0.300 1 157 34 34 GLY N N 114.634 0.300 1 158 35 35 SER H H 7.524 0.020 1 159 35 35 SER C C 174.096 0.300 1 160 35 35 SER CA C 58.459 0.300 1 161 35 35 SER CB C 65.252 0.300 1 162 35 35 SER N N 112.214 0.300 1 163 36 36 SER H H 9.746 0.020 1 164 36 36 SER C C 172.436 0.300 1 165 36 36 SER CA C 58.721 0.300 1 166 36 36 SER CB C 63.870 0.300 1 167 36 36 SER N N 111.994 0.300 1 168 37 37 ASN H H 7.070 0.020 1 169 37 37 ASN C C 176.042 0.300 1 170 37 37 ASN CA C 54.681 0.300 1 171 37 37 ASN CB C 41.926 0.300 1 172 37 37 ASN N N 118.371 0.300 1 173 38 38 LEU H H 7.553 0.020 1 174 38 38 LEU C C 175.970 0.300 1 175 38 38 LEU CA C 53.636 0.300 1 176 38 38 LEU CB C 41.644 0.300 1 177 38 38 LEU N N 125.194 0.300 1 178 39 39 TRP H H 8.551 0.020 1 179 39 39 TRP C C 171.406 0.300 1 180 39 39 TRP CA C 55.940 0.300 1 181 39 39 TRP CB C 31.878 0.300 1 182 39 39 TRP N N 127.041 0.300 1 183 40 40 VAL H H 8.448 0.020 1 184 40 40 VAL C C 171.749 0.300 1 185 40 40 VAL CA C 58.516 0.300 1 186 40 40 VAL CB C 32.571 0.300 1 187 40 40 VAL N N 110.234 0.300 1 188 41 41 PRO C C 177.115 0.300 1 189 41 41 PRO CA C 61.076 0.300 1 190 41 41 PRO CB C 30.458 0.300 1 191 42 42 SER H H 7.069 0.020 1 192 42 42 SER C C 175.069 0.300 1 193 42 42 SER CA C 56.971 0.300 1 194 42 42 SER CB C 70.799 0.300 1 195 42 42 SER N N 112.258 0.300 1 196 43 43 VAL H H 7.435 0.020 1 197 43 43 VAL C C 175.608 0.300 1 198 43 43 VAL CA C 62.350 0.300 1 199 43 43 VAL CB C 30.871 0.300 1 200 43 43 VAL N N 112.363 0.300 1 201 44 44 TYR H H 7.553 0.020 1 202 44 44 TYR C C 174.697 0.300 1 203 44 44 TYR CA C 56.284 0.300 1 204 44 44 TYR CB C 37.307 0.300 1 205 44 44 TYR N N 120.706 0.300 1 206 45 45 CYS H H 7.531 0.020 1 207 45 45 CYS C C 174.406 0.300 1 208 45 45 CYS CA C 53.880 0.300 1 209 45 45 CYS CB C 44.698 0.300 1 210 45 45 CYS N N 119.122 0.300 1 211 46 46 SER H H 8.632 0.020 1 212 46 46 SER C C 174.666 0.300 1 213 46 46 SER CA C 57.257 0.300 1 214 46 46 SER CB C 63.754 0.300 1 215 46 46 SER N N 122.422 0.300 1 216 47 47 SER H H 7.691 0.020 1 217 47 47 SER C C 174.897 0.300 1 218 47 47 SER CA C 58.630 0.300 1 219 47 47 SER CB C 63.982 0.300 1 220 47 47 SER N N 119.804 0.300 1 221 48 48 LEU H H 9.020 0.020 1 222 48 48 LEU C C 181.278 0.300 1 223 48 48 LEU CA C 58.844 0.300 1 224 48 48 LEU CB C 40.316 0.300 1 225 48 48 LEU N N 130.121 0.300 1 226 49 49 ALA H H 9.182 0.020 1 227 49 49 ALA C C 177.759 0.300 1 228 49 49 ALA CA C 54.624 0.300 1 229 49 49 ALA CB C 18.458 0.300 1 230 49 49 ALA N N 119.078 0.300 1 231 50 50 CYS H H 7.275 0.020 1 232 50 50 CYS C C 174.039 0.300 1 233 50 50 CYS CA C 56.169 0.300 1 234 50 50 CYS CB C 40.425 0.300 1 235 50 50 CYS N N 114.062 0.300 1 236 51 51 SER H H 7.612 0.020 1 237 51 51 SER C C 174.471 0.300 1 238 51 51 SER CA C 60.290 0.300 1 239 51 51 SER CB C 64.216 0.300 1 240 51 51 SER N N 113.578 0.300 1 241 52 52 ASP H H 7.449 0.020 1 242 52 52 ASP C C 172.878 0.300 1 243 52 52 ASP CA C 51.076 0.300 1 244 52 52 ASP CB C 36.383 0.300 1 245 52 52 ASP N N 118.476 0.300 1 246 53 53 HIS H H 6.959 0.020 1 247 53 53 HIS C C 172.608 0.300 1 248 53 53 HIS CA C 57.257 0.300 1 249 53 53 HIS CB C 32.340 0.300 1 250 53 53 HIS N N 116.482 0.300 1 251 54 54 ASN H H 8.067 0.020 1 252 54 54 ASN C C 173.752 0.300 1 253 54 54 ASN CA C 53.995 0.300 1 254 54 54 ASN CB C 38.577 0.300 1 255 54 54 ASN N N 121.014 0.300 1 256 55 55 GLN H H 8.111 0.020 1 257 55 55 GLN C C 175.784 0.300 1 258 55 55 GLN CA C 53.193 0.300 1 259 55 55 GLN CB C 32.022 0.300 1 260 55 55 GLN N N 116.526 0.300 1 261 56 56 PHE H H 9.550 0.020 1 262 56 56 PHE C C 174.353 0.300 1 263 56 56 PHE CA C 58.844 0.300 1 264 56 56 PHE CB C 39.277 0.300 1 265 56 56 PHE N N 126.883 0.300 1 266 57 57 ASN H H 8.727 0.020 1 267 57 57 ASN C C 174.471 0.300 1 268 57 57 ASN CA C 48.329 0.300 1 269 57 57 ASN CB C 38.886 0.300 1 270 57 57 ASN N N 126.909 0.300 1 271 58 58 PRO C C 177.630 0.300 1 272 58 58 PRO CA C 64.052 0.300 1 273 58 58 PRO CB C 31.395 0.300 1 274 59 59 ASP H H 7.024 0.020 1 275 59 59 ASP C C 176.471 0.300 1 276 59 59 ASP CA C 55.540 0.300 1 277 59 59 ASP CB C 39.270 0.300 1 278 59 59 ASP N N 115.467 0.300 1 279 60 60 ASP H H 6.637 0.020 1 280 60 60 ASP C C 176.328 0.300 1 281 60 60 ASP CA C 53.136 0.300 1 282 60 60 ASP CB C 40.194 0.300 1 283 60 60 ASP N N 115.382 0.300 1 284 61 61 SER H H 7.377 0.020 1 285 61 61 SER C C 176.048 0.300 1 286 61 61 SER CA C 54.395 0.300 1 287 61 61 SER CB C 63.061 0.300 1 288 61 61 SER N N 116.130 0.300 1 289 62 62 SER H H 8.918 0.020 1 290 62 62 SER C C 175.835 0.300 1 291 62 62 SER CA C 59.531 0.300 1 292 62 62 SER CB C 62.830 0.300 1 293 62 62 SER N N 123.126 0.300 1 294 63 63 THR H H 7.974 0.020 1 295 63 63 THR C C 173.836 0.300 1 296 63 63 THR CA C 60.290 0.300 1 297 63 63 THR CB C 68.359 0.300 1 298 63 63 THR N N 110.711 0.300 1 299 64 64 PHE H H 6.812 0.020 1 300 64 64 PHE C C 175.985 0.300 1 301 64 64 PHE CA C 59.088 0.300 1 302 64 64 PHE CB C 39.515 0.300 1 303 64 64 PHE N N 124.227 0.300 1 304 65 65 GLU H H 8.448 0.020 1 305 65 65 GLU C C 173.180 0.300 1 306 65 65 GLU CA C 54.166 0.300 1 307 65 65 GLU CB C 31.301 0.300 1 308 65 65 GLU N N 129.373 0.300 1 309 66 66 ALA H H 8.184 0.020 1 310 66 66 ALA C C 178.674 0.300 1 311 66 66 ALA CA C 51.877 0.300 1 312 66 66 ALA CB C 20.098 0.300 1 313 66 66 ALA N N 126.777 0.300 1 314 67 67 THR H H 8.030 0.020 1 315 67 67 THR C C 173.724 0.300 1 316 67 67 THR CA C 60.633 0.300 1 317 67 67 THR CB C 71.261 0.300 1 318 67 67 THR N N 109.970 0.300 1 319 68 68 SER H H 8.389 0.020 1 320 68 68 SER C C 174.754 0.300 1 321 68 68 SER CA C 56.913 0.300 1 322 68 68 SER CB C 63.639 0.300 1 323 68 68 SER N N 113.358 0.300 1 324 69 69 GLN H H 8.492 0.020 1 325 69 69 GLN C C 174.654 0.300 1 326 69 69 GLN CA C 55.525 0.300 1 327 69 69 GLN CB C 30.493 0.300 1 328 69 69 GLN N N 123.830 0.300 1 329 70 70 GLU H H 8.389 0.020 1 330 70 70 GLU C C 175.355 0.300 1 331 70 70 GLU CA C 55.124 0.300 1 332 70 70 GLU CB C 31.417 0.300 1 333 70 70 GLU N N 123.742 0.300 1 334 71 71 LEU H H 7.971 0.020 1 335 71 71 LEU C C 173.581 0.300 1 336 71 71 LEU CA C 54.166 0.300 1 337 71 71 LEU CB C 45.275 0.300 1 338 71 71 LEU N N 120.662 0.300 1 339 72 72 SER H H 8.037 0.020 1 340 72 72 SER C C 172.436 0.300 1 341 72 72 SER CA C 57.028 0.300 1 342 72 72 SER CB C 64.563 0.300 1 343 72 72 SER N N 118.638 0.300 1 344 73 73 ILE H H 8.053 0.020 1 345 73 73 ILE C C 174.067 0.300 1 346 73 73 ILE CA C 61.149 0.300 1 347 73 73 ILE CB C 42.663 0.300 1 348 73 73 ILE N N 123.184 0.300 1 349 74 74 THR H H 8.256 0.020 1 350 74 74 THR C C 172.780 0.300 1 351 74 74 THR CA C 62.465 0.300 1 352 74 74 THR CB C 69.991 0.300 1 353 74 74 THR N N 124.438 0.300 1 354 75 75 TYR H H 8.287 0.020 1 355 75 75 TYR C C 175.670 0.300 1 356 75 75 TYR CA C 55.826 0.300 1 357 75 75 TYR CB C 39.286 0.300 1 358 75 75 TYR N N 125.194 0.300 1 359 76 76 GLY H H 8.602 0.020 1 360 76 76 GLY C C 175.856 0.300 1 361 76 76 GLY CA C 47.699 0.300 1 362 76 76 GLY N N 110.806 0.300 1 363 77 77 THR H H 7.974 0.020 1 364 77 77 THR C C 174.525 0.300 1 365 77 77 THR CA C 56.971 0.300 1 366 77 77 THR CB C 70.516 0.300 1 367 77 77 THR N N 109.977 0.300 1 368 78 78 GLY H H 7.729 0.020 1 369 78 78 GLY C C 171.692 0.300 1 370 78 78 GLY CA C 42.387 0.300 1 371 78 78 GLY N N 109.398 0.300 1 372 79 79 SER H H 7.451 0.020 1 373 79 79 SER C C 170.839 0.300 1 374 79 79 SER CA C 57.717 0.300 1 375 79 79 SER CB C 65.064 0.300 1 376 79 79 SER N N 110.146 0.300 1 377 80 80 MET H H 8.536 0.020 1 378 80 80 MET C C 175.870 0.300 1 379 80 80 MET CA C 53.690 0.300 1 380 80 80 MET CB C 31.763 0.300 1 381 80 80 MET N N 112.258 0.300 1 382 81 81 THR H H 8.375 0.020 1 383 81 81 THR C C 175.867 0.300 1 384 81 81 THR CA C 61.091 0.300 1 385 81 81 THR CB C 71.608 0.300 1 386 81 81 THR N N 111.246 0.300 1 387 82 82 GLY H H 8.910 0.020 1 388 82 82 GLY C C 170.605 0.300 1 389 82 82 GLY CA C 47.012 0.300 1 390 82 82 GLY N N 109.926 0.300 1 391 83 83 ILE H H 8.360 0.020 1 392 83 83 ILE C C 173.924 0.300 1 393 83 83 ILE CA C 58.272 0.300 1 394 83 83 ILE CB C 42.388 0.300 1 395 83 83 ILE N N 120.551 0.300 1 396 84 84 LEU H H 7.952 0.020 1 397 84 84 LEU C C 178.173 0.300 1 398 84 84 LEU CA C 53.579 0.300 1 399 84 84 LEU CB C 42.148 0.300 1 400 84 84 LEU N N 123.266 0.300 1 401 85 85 GLY H H 8.532 0.020 1 402 85 85 GLY C C 168.430 0.300 1 403 85 85 GLY CA C 43.807 0.300 1 404 85 85 GLY N N 112.374 0.300 1 405 86 86 TYR H H 8.544 0.020 1 406 86 86 TYR C C 175.097 0.300 1 407 86 86 TYR CA C 56.398 0.300 1 408 86 86 TYR CB C 42.514 0.300 1 409 86 86 TYR N N 116.218 0.300 1 410 87 87 ASP H H 8.668 0.020 1 411 87 87 ASP C C 175.290 0.300 1 412 87 87 ASP CA C 53.078 0.300 1 413 87 87 ASP CB C 44.748 0.300 1 414 87 87 ASP N N 117.270 0.300 1 415 88 88 THR H H 11.065 0.020 1 416 88 88 THR C C 174.441 0.300 1 417 88 88 THR CA C 61.972 0.300 1 418 88 88 THR CB C 69.568 0.300 1 419 88 88 THR N N 118.481 0.300 1 420 89 89 VAL H H 8.378 0.020 1 421 89 89 VAL C C 174.153 0.300 1 422 89 89 VAL CA C 59.686 0.300 1 423 89 89 VAL CB C 33.801 0.300 1 424 89 89 VAL N N 131.203 0.300 1 425 90 90 GLN H H 9.911 0.020 1 426 90 90 GLN C C 175.384 0.300 1 427 90 90 GLN CA C 54.023 0.300 1 428 90 90 GLN CB C 28.460 0.300 1 429 90 90 GLN N N 129.911 0.300 1 430 91 91 VAL H H 8.676 0.020 1 431 91 91 VAL C C 174.239 0.300 1 432 91 91 VAL CA C 58.859 0.300 1 433 91 91 VAL CB C 32.918 0.300 1 434 91 91 VAL N N 123.478 0.300 1 435 92 92 GLY H H 8.257 0.020 1 436 92 92 GLY C C 173.867 0.300 1 437 92 92 GLY CA C 46.955 0.300 1 438 92 92 GLY N N 116.658 0.300 1 439 93 93 GLY H H 8.566 0.020 1 440 93 93 GLY C C 173.724 0.300 1 441 93 93 GLY CA C 44.723 0.300 1 442 93 93 GLY N N 105.043 0.300 1 443 94 94 ILE H H 7.982 0.020 1 444 94 94 ILE C C 174.926 0.300 1 445 94 94 ILE CA C 60.446 0.300 1 446 94 94 ILE CB C 39.343 0.300 1 447 94 94 ILE N N 123.733 0.300 1 448 95 95 SER H H 8.389 0.020 1 449 95 95 SER C C 171.964 0.300 1 450 95 95 SER CA C 57.028 0.300 1 451 95 95 SER CB C 61.906 0.300 1 452 95 95 SER N N 121.806 0.300 1 453 96 96 ASP H H 9.057 0.020 1 454 96 96 ASP C C 174.039 0.300 1 455 96 96 ASP CA C 51.076 0.300 1 456 96 96 ASP CB C 36.267 0.300 1 457 96 96 ASP N N 126.382 0.300 1 458 97 97 THR H H 7.011 0.020 1 459 97 97 THR C C 174.139 0.300 1 460 97 97 THR CA C 60.977 0.300 1 461 97 97 THR CB C 69.875 0.300 1 462 97 97 THR N N 114.546 0.300 1 463 98 98 ASN H H 9.343 0.020 1 464 98 98 ASN C C 173.924 0.300 1 465 98 98 ASN CA C 53.574 0.300 1 466 98 98 ASN CB C 37.422 0.300 1 467 98 98 ASN N N 116.218 0.300 1 468 99 99 GLN H H 8.377 0.020 1 469 99 99 GLN C C 173.953 0.300 1 470 99 99 GLN CA C 53.865 0.300 1 471 99 99 GLN CB C 29.800 0.300 1 472 99 99 GLN N N 120.561 0.300 1 473 100 100 ILE H H 8.404 0.020 1 474 100 100 ILE C C 176.471 0.300 1 475 100 100 ILE CA C 59.432 0.300 1 476 100 100 ILE CB C 37.998 0.300 1 477 100 100 ILE N N 130.918 0.300 1 478 101 101 PHE H H 9.565 0.020 1 479 101 101 PHE C C 171.606 0.300 1 480 101 101 PHE CA C 55.940 0.300 1 481 101 101 PHE CB C 40.771 0.300 1 482 101 101 PHE N N 127.319 0.300 1 483 102 102 GLY H H 9.314 0.020 1 484 102 102 GLY C C 169.950 0.300 1 485 102 102 GLY CA C 44.782 0.300 1 486 102 102 GLY N N 106.011 0.300 1 487 103 103 LEU H H 9.165 0.020 1 488 103 103 LEU C C 177.881 0.300 1 489 103 103 LEU CA C 54.681 0.300 1 490 103 103 LEU CB C 40.602 0.300 1 491 103 103 LEU N N 127.106 0.300 1 492 104 104 SER H H 9.057 0.020 1 493 104 104 SER C C 173.409 0.300 1 494 104 104 SER CA C 59.718 0.300 1 495 104 104 SER CB C 63.639 0.300 1 496 104 104 SER N N 118.814 0.300 1 497 105 105 GLU H H 9.915 0.020 1 498 105 105 GLU C C 175.867 0.300 1 499 105 105 GLU CA C 56.627 0.300 1 500 105 105 GLU CB C 31.372 0.300 1 501 105 105 GLU N N 119.518 0.300 1 502 106 106 THR H H 7.803 0.020 1 503 106 106 THR C C 173.524 0.300 1 504 106 106 THR CA C 60.633 0.300 1 505 106 106 THR CB C 72.069 0.300 1 506 106 106 THR N N 109.398 0.300 1 507 107 107 GLU H H 8.250 0.020 1 508 107 107 GLU C C 171.921 0.300 1 509 107 107 GLU CA C 53.193 0.300 1 510 107 107 GLU CB C 32.109 0.300 1 511 107 107 GLU N N 119.826 0.300 1 512 108 108 PRO C C 177.973 0.300 1 513 108 108 PRO CA C 63.365 0.300 1 514 108 108 PRO CB C 32.431 0.300 1 515 109 109 GLY H H 8.265 0.020 1 516 109 109 GLY C C 174.954 0.300 1 517 109 109 GLY CA C 44.723 0.300 1 518 109 109 GLY N N 108.871 0.300 1 519 110 110 SER H H 8.463 0.020 1 520 110 110 SER C C 175.997 0.300 1 521 110 110 SER CA C 59.661 0.300 1 522 110 110 SER CB C 63.754 0.300 1 523 110 110 SER N N 114.502 0.300 1 524 111 111 PHE H H 8.365 0.020 1 525 111 111 PHE C C 178.760 0.300 1 526 111 111 PHE CA C 62.236 0.300 1 527 111 111 PHE CB C 38.231 0.300 1 528 111 111 PHE N N 126.023 0.300 1 529 112 112 LEU H H 9.116 0.020 1 530 112 112 LEU C C 179.175 0.300 1 531 112 112 LEU CA C 56.284 0.300 1 532 112 112 LEU CB C 39.963 0.300 1 533 112 112 LEU N N 117.010 0.300 1 534 113 113 TYR H H 7.025 0.020 1 535 113 113 TYR C C 177.301 0.300 1 536 113 113 TYR CA C 60.347 0.300 1 537 113 113 TYR CB C 37.884 0.300 1 538 113 113 TYR N N 120.310 0.300 1 539 114 114 TYR H H 7.231 0.020 1 540 114 114 TYR C C 175.012 0.300 1 541 114 114 TYR CA C 58.745 0.300 1 542 114 114 TYR CB C 38.115 0.300 1 543 114 114 TYR N N 117.670 0.300 1 544 115 115 ALA H H 6.657 0.020 1 545 115 115 ALA C C 176.843 0.300 1 546 115 115 ALA CA C 49.515 0.300 1 547 115 115 ALA CB C 16.980 0.300 1 548 115 115 ALA N N 124.193 0.300 1 549 117 117 PHE C C 171.749 0.300 1 550 117 117 PHE CA C 52.679 0.300 1 551 117 117 PHE CB C 39.047 0.300 1 552 118 118 ASP H H 8.201 0.020 1 553 118 118 ASP C C 175.741 0.300 1 554 118 118 ASP CA C 56.555 0.300 1 555 118 118 ASP CB C 43.308 0.300 1 556 118 118 ASP N N 118.419 0.300 1 557 119 119 GLY H H 7.693 0.020 1 558 119 119 GLY C C 171.520 0.300 1 559 119 119 GLY CA C 43.578 0.300 1 560 119 119 GLY N N 102.227 0.300 1 561 120 120 ILE H H 5.984 0.020 1 562 120 120 ILE C C 170.991 0.300 1 563 120 120 ILE CA C 60.405 0.300 1 564 120 120 ILE CB C 42.196 0.300 1 565 120 120 ILE N N 116.306 0.300 1 566 121 121 LEU H H 8.456 0.020 1 567 121 121 LEU C C 174.439 0.300 1 568 121 121 LEU CA C 55.285 0.300 1 569 121 121 LEU CB C 43.308 0.300 1 570 121 121 LEU N N 128.273 0.300 1 571 122 122 GLY H H 7.269 0.020 1 572 122 122 GLY C C 174.550 0.300 1 573 122 122 GLY CA C 46.326 0.300 1 574 122 122 GLY N N 114.149 0.300 1 575 123 123 LEU H H 8.345 0.020 1 576 123 123 LEU C C 175.932 0.300 1 577 123 123 LEU CA C 54.796 0.300 1 578 123 123 LEU CB C 43.750 0.300 1 579 123 123 LEU N N 127.877 0.300 1 580 124 124 ALA H H 8.588 0.020 1 581 124 124 ALA C C 175.069 0.300 1 582 124 124 ALA CA C 51.591 0.300 1 583 124 124 ALA CB C 15.825 0.300 1 584 124 124 ALA N N 126.909 0.300 1 585 125 125 TYR H H 7.825 0.020 1 586 125 125 TYR C C 177.616 0.300 1 587 125 125 TYR CA C 59.031 0.300 1 588 125 125 TYR CB C 36.267 0.300 1 589 125 125 TYR N N 113.490 0.300 1 590 126 126 PRO C C 178.191 0.300 1 591 126 126 PRO CA C 64.911 0.300 1 592 126 126 PRO CB C 31.104 0.300 1 593 127 127 SER H H 7.436 0.020 1 594 127 127 SER C C 176.199 0.300 1 595 127 127 SER CA C 60.176 0.300 1 596 127 127 SER CB C 61.503 0.300 1 597 127 127 SER N N 111.763 0.300 1 598 128 128 ILE H H 6.351 0.020 1 599 128 128 ILE C C 176.385 0.300 1 600 128 128 ILE CA C 60.561 0.300 1 601 128 128 ILE CB C 37.076 0.300 1 602 128 128 ILE N N 111.510 0.300 1 603 129 129 SER H H 7.334 0.020 1 604 129 129 SER C C 176.679 0.300 1 605 129 129 SER CA C 57.806 0.300 1 606 129 129 SER CB C 63.807 0.300 1 607 129 129 SER N N 118.281 0.300 1 608 130 130 ALA H H 9.570 0.020 1 609 130 130 ALA C C 179.359 0.300 1 610 130 130 ALA CA C 53.442 0.300 1 611 130 130 ALA CB C 18.548 0.300 1 612 130 130 ALA N N 137.909 0.300 1 613 131 131 SER H H 8.976 0.020 1 614 131 131 SER C C 173.464 0.300 1 615 131 131 SER CA C 59.138 0.300 1 616 131 131 SER CB C 61.906 0.300 1 617 131 131 SER N N 113.446 0.300 1 618 132 132 GLY H H 7.788 0.020 1 619 132 132 GLY C C 174.382 0.300 1 620 132 132 GLY CA C 45.696 0.300 1 621 132 132 GLY N N 106.891 0.300 1 622 133 133 ALA H H 6.585 0.020 1 623 133 133 ALA C C 178.245 0.300 1 624 133 133 ALA CA C 51.648 0.300 1 625 133 133 ALA CB C 18.481 0.300 1 626 133 133 ALA N N 122.774 0.300 1 627 134 134 THR H H 7.627 0.020 1 628 134 134 THR C C 172.636 0.300 1 629 134 134 THR CA C 62.293 0.300 1 630 134 134 THR CB C 70.077 0.300 1 631 134 134 THR N N 124.710 0.300 1 632 135 135 PRO C C 176.500 0.300 1 633 135 135 PRO CA C 61.511 0.300 1 634 135 135 PRO CB C 34.735 0.300 1 635 136 136 VAL H H 8.685 0.020 1 636 136 136 VAL C C 177.523 0.300 1 637 136 136 VAL CA C 64.453 0.300 1 638 136 136 VAL CB C 32.547 0.300 1 639 136 136 VAL N N 123.402 0.300 1 640 137 137 PHE H H 10.524 0.020 1 641 137 137 PHE C C 176.900 0.300 1 642 137 137 PHE CA C 63.251 0.300 1 643 137 137 PHE CB C 38.923 0.300 1 644 137 137 PHE N N 120.970 0.300 1 645 138 138 ASP H H 6.930 0.020 1 646 138 138 ASP C C 176.881 0.300 1 647 138 138 ASP CA C 57.257 0.300 1 648 138 138 ASP CB C 40.887 0.300 1 649 138 138 ASP N N 115.998 0.300 1 650 139 139 ASN H H 7.839 0.020 1 651 139 139 ASN C C 179.333 0.300 1 652 139 139 ASN CA C 56.284 0.300 1 653 139 139 ASN CB C 40.078 0.300 1 654 139 139 ASN N N 119.430 0.300 1 655 140 140 LEU H H 8.257 0.020 1 656 140 140 LEU C C 179.042 0.300 1 657 140 140 LEU CA C 57.600 0.300 1 658 140 140 LEU CB C 41.581 0.300 1 659 140 140 LEU N N 118.462 0.300 1 660 141 141 TRP H H 8.040 0.020 1 661 141 141 TRP C C 180.048 0.300 1 662 141 141 TRP CA C 59.088 0.300 1 663 141 141 TRP CB C 28.876 0.300 1 664 141 141 TRP N N 120.933 0.300 1 665 142 142 ASP H H 8.932 0.020 1 666 142 142 ASP C C 177.902 0.300 1 667 142 142 ASP CA C 56.284 0.300 1 668 142 142 ASP CB C 39.385 0.300 1 669 142 142 ASP N N 120.354 0.300 1 670 143 143 GLN H H 6.923 0.020 1 671 143 143 GLN C C 175.698 0.300 1 672 143 143 GLN CA C 55.654 0.300 1 673 143 143 GLN CB C 31.532 0.300 1 674 143 143 GLN N N 113.622 0.300 1 675 144 144 GLY H H 7.663 0.020 1 676 144 144 GLY C C 175.956 0.300 1 677 144 144 GLY CA C 46.209 0.300 1 678 144 144 GLY N N 110.146 0.300 1 679 145 145 LEU H H 7.920 0.020 1 680 145 145 LEU C C 176.614 0.300 1 681 145 145 LEU CA C 54.910 0.300 1 682 145 145 LEU CB C 42.388 0.300 1 683 145 145 LEU N N 116.218 0.300 1 684 146 146 VAL H H 6.813 0.020 1 685 146 146 VAL C C 176.070 0.300 1 686 146 146 VAL CA C 58.459 0.300 1 687 146 146 VAL CB C 35.343 0.300 1 688 146 146 VAL N N 107.111 0.300 1 689 147 147 SER H H 8.910 0.020 1 690 147 147 SER C C 174.471 0.300 1 691 147 147 SER CA C 60.666 0.300 1 692 147 147 SER CB C 63.754 0.300 1 693 147 147 SER N N 116.262 0.300 1 694 148 148 GLN H H 7.326 0.020 1 695 148 148 GLN C C 174.869 0.300 1 696 148 148 GLN CA C 54.224 0.300 1 697 148 148 GLN CB C 33.149 0.300 1 698 148 148 GLN N N 116.746 0.300 1 699 149 149 ASP H H 8.680 0.020 1 700 149 149 ASP C C 173.380 0.300 1 701 149 149 ASP CA C 50.946 0.300 1 702 149 149 ASP CB C 33.980 0.300 1 703 149 149 ASP N N 125.595 0.300 1 704 150 150 LEU H H 8.404 0.020 1 705 150 150 LEU CA C 53.251 0.300 1 706 150 150 LEU CB C 44.581 0.300 1 707 150 150 LEU N N 116.306 0.300 1 708 151 151 PHE C C 172.078 0.300 1 709 151 151 PHE CA C 55.754 0.300 1 710 151 151 PHE CB C 42.450 0.300 1 711 152 152 SER H H 9.057 0.020 1 712 152 152 SER C C 172.393 0.300 1 713 152 152 SER CA C 56.398 0.300 1 714 152 152 SER CB C 66.988 0.300 1 715 152 152 SER N N 114.678 0.300 1 716 153 153 VAL H H 8.748 0.020 1 717 153 153 VAL C C 172.133 0.300 1 718 153 153 VAL CA C 61.206 0.300 1 719 153 153 VAL CB C 35.477 0.300 1 720 153 153 VAL N N 121.190 0.300 1 721 154 154 TYR H H 8.169 0.020 1 722 154 154 TYR C C 173.367 0.300 1 723 154 154 TYR CA C 54.452 0.300 1 724 154 154 TYR CB C 41.184 0.300 1 725 154 154 TYR N N 126.162 0.300 1 726 155 155 LEU H H 8.225 0.020 1 727 155 155 LEU C C 174.179 0.300 1 728 155 155 LEU CA C 51.289 0.300 1 729 155 155 LEU CB C 41.118 0.300 1 730 155 155 LEU N N 126.255 0.300 1 731 156 156 SER H H 8.962 0.020 1 732 156 156 SER C C 173.121 0.300 1 733 156 156 SER CA C 56.856 0.300 1 734 156 156 SER CB C 65.371 0.300 1 735 156 156 SER N N 118.682 0.300 1 736 157 157 SER H H 8.668 0.020 1 737 157 157 SER C C 173.270 0.300 1 738 157 157 SER CA C 57.486 0.300 1 739 157 157 SER CB C 65.948 0.300 1 740 157 157 SER N N 114.942 0.300 1 741 158 158 ASN H H 8.968 0.020 1 742 158 158 ASN C C 174.179 0.300 1 743 158 158 ASN CA C 54.383 0.300 1 744 158 158 ASN CB C 37.320 0.300 1 745 158 158 ASN N N 118.907 0.300 1 746 159 159 ASP H H 8.362 0.020 1 747 159 159 ASP C C 175.315 0.300 1 748 159 159 ASP CA C 53.979 0.300 1 749 159 159 ASP CB C 36.730 0.300 1 750 159 159 ASP N N 110.801 0.300 1 751 160 160 ASP H H 7.699 0.020 1 752 160 160 ASP C C 178.646 0.300 1 753 160 160 ASP CA C 54.380 0.300 1 754 160 160 ASP CB C 41.465 0.300 1 755 160 160 ASP N N 120.305 0.300 1 756 161 161 SER H H 8.690 0.020 1 757 161 161 SER C C 174.010 0.300 1 758 161 161 SER CA C 58.745 0.300 1 759 161 161 SER CB C 63.985 0.300 1 760 161 161 SER N N 117.582 0.300 1 761 162 162 GLY H H 8.265 0.020 1 762 162 162 GLY C C 175.441 0.300 1 763 162 162 GLY CA C 45.067 0.300 1 764 162 162 GLY N N 107.815 0.300 1 765 163 163 SER H H 8.757 0.020 1 766 163 163 SER C C 174.406 0.300 1 767 163 163 SER CA C 60.796 0.300 1 768 163 163 SER CB C 63.979 0.300 1 769 163 163 SER N N 117.646 0.300 1 770 164 164 VAL H H 9.497 0.020 1 771 164 164 VAL C C 172.522 0.300 1 772 164 164 VAL CA C 60.504 0.300 1 773 164 164 VAL CB C 35.592 0.300 1 774 164 164 VAL N N 124.710 0.300 1 775 165 165 VAL H H 7.942 0.020 1 776 165 165 VAL C C 174.114 0.300 1 777 165 165 VAL CA C 60.275 0.300 1 778 165 165 VAL CB C 33.289 0.300 1 779 165 165 VAL N N 123.349 0.300 1 780 166 166 LEU H H 9.174 0.020 1 781 166 166 LEU C C 176.500 0.300 1 782 166 166 LEU CA C 52.817 0.300 1 783 166 166 LEU CB C 41.419 0.300 1 784 166 166 LEU N N 129.329 0.300 1 785 167 167 LEU H H 9.020 0.020 1 786 167 167 LEU C C 176.127 0.300 1 787 167 167 LEU CA C 54.609 0.300 1 788 167 167 LEU CB C 40.771 0.300 1 789 167 167 LEU N N 126.495 0.300 1 790 168 168 GLY H H 8.742 0.020 1 791 168 168 GLY C C 173.627 0.300 1 792 168 168 GLY CA C 46.129 0.300 1 793 168 168 GLY N N 113.798 0.300 1 794 169 169 GLY H H 6.739 0.020 1 795 169 169 GLY C C 170.018 0.300 1 796 169 169 GLY CA C 45.080 0.300 1 797 169 169 GLY N N 103.547 0.300 1 798 170 170 ILE H H 8.030 0.020 1 799 170 170 ILE C C 174.668 0.300 1 800 170 170 ILE CA C 60.633 0.300 1 801 170 170 ILE CB C 42.273 0.300 1 802 170 170 ILE N N 117.846 0.300 1 803 171 171 ASP H H 7.979 0.020 1 804 171 171 ASP C C 175.298 0.300 1 805 171 171 ASP CA C 52.392 0.300 1 806 171 171 ASP CB C 42.663 0.300 1 807 171 171 ASP N N 126.338 0.300 1 808 172 172 SER H H 8.294 0.020 1 809 172 172 SER C C 174.536 0.300 1 810 172 172 SER CA C 59.374 0.300 1 811 172 172 SER CB C 62.764 0.300 1 812 172 172 SER N N 120.090 0.300 1 813 173 173 SER H H 8.470 0.020 1 814 173 173 SER C C 175.355 0.300 1 815 173 173 SER CA C 60.118 0.300 1 816 173 173 SER CB C 62.484 0.300 1 817 173 173 SER N N 117.186 0.300 1 818 174 174 TYR H H 6.659 0.020 1 819 174 174 TYR C C 174.554 0.300 1 820 174 174 TYR CA C 58.859 0.300 1 821 174 174 TYR CB C 39.501 0.300 1 822 174 174 TYR N N 116.790 0.300 1 823 175 175 TYR H H 6.725 0.020 1 824 175 175 TYR C C 173.237 0.300 1 825 175 175 TYR CA C 54.968 0.300 1 826 175 175 TYR CB C 41.349 0.300 1 827 175 175 TYR N N 114.634 0.300 1 828 176 176 THR H H 8.243 0.020 1 829 176 176 THR C C 173.581 0.300 1 830 176 176 THR CA C 59.203 0.300 1 831 176 176 THR CB C 70.915 0.300 1 832 176 176 THR N N 113.094 0.300 1 833 177 177 GLY H H 8.052 0.020 1 834 177 177 GLY C C 173.795 0.300 1 835 177 177 GLY CA C 44.994 0.300 1 836 177 177 GLY N N 109.267 0.300 1 837 178 178 SER H H 8.045 0.020 1 838 178 178 SER C C 173.795 0.300 1 839 178 178 SER CA C 56.685 0.300 1 840 178 178 SER CB C 65.025 0.300 1 841 178 178 SER N N 116.350 0.300 1 842 179 179 LEU H H 8.009 0.020 1 843 179 179 LEU C C 176.127 0.300 1 844 179 179 LEU CA C 55.368 0.300 1 845 179 179 LEU CB C 41.633 0.300 1 846 179 179 LEU N N 123.306 0.300 1 847 180 180 ASN H H 7.958 0.020 1 848 180 180 ASN C C 173.707 0.300 1 849 180 180 ASN CA C 51.820 0.300 1 850 180 180 ASN CB C 40.771 0.300 1 851 180 180 ASN N N 121.902 0.300 1 852 181 181 TRP H H 8.544 0.020 1 853 181 181 TRP C C 177.129 0.300 1 854 181 181 TRP CA C 56.055 0.300 1 855 181 181 TRP CB C 31.459 0.300 1 856 181 181 TRP N N 120.706 0.300 1 857 182 182 VAL H H 10.040 0.020 1 858 182 182 VAL C C 173.295 0.300 1 859 182 182 VAL CA C 58.745 0.300 1 860 182 182 VAL CB C 34.881 0.300 1 861 182 182 VAL N N 128.097 0.300 1 862 183 183 PRO C C 176.142 0.300 1 863 183 183 PRO CA C 62.988 0.300 1 864 183 183 PRO CB C 31.814 0.300 1 865 184 184 VAL H H 7.832 0.020 1 866 184 184 VAL C C 177.730 0.300 1 867 184 184 VAL CA C 62.335 0.300 1 868 184 184 VAL CB C 32.369 0.300 1 869 184 184 VAL N N 123.962 0.300 1 870 185 185 SER H H 9.768 0.020 1 871 185 185 SER C C 175.835 0.300 1 872 185 185 SER CA C 59.080 0.300 1 873 185 185 SER CB C 62.950 0.300 1 874 185 185 SER N N 128.053 0.300 1 875 186 186 VAL H H 6.189 0.020 1 876 186 186 VAL C C 175.856 0.300 1 877 186 186 VAL CA C 61.377 0.300 1 878 186 186 VAL CB C 34.901 0.300 1 879 186 186 VAL N N 122.686 0.300 1 880 187 187 GLU H H 8.382 0.020 1 881 187 187 GLU C C 174.983 0.300 1 882 187 187 GLU CA C 55.630 0.300 1 883 187 187 GLU CB C 26.379 0.300 1 884 187 187 GLU N N 128.361 0.300 1 885 188 188 GLY H H 7.055 0.020 1 886 188 188 GLY C C 173.752 0.300 1 887 188 188 GLY CA C 48.386 0.300 1 888 188 188 GLY N N 118.142 0.300 1 889 189 189 TYR H H 8.184 0.020 1 890 189 189 TYR C C 175.841 0.300 1 891 189 189 TYR CA C 58.001 0.300 1 892 189 189 TYR CB C 39.229 0.300 1 893 189 189 TYR N N 124.798 0.300 1 894 190 190 TRP H H 9.035 0.020 1 895 190 190 TRP C C 174.525 0.300 1 896 190 190 TRP CA C 56.398 0.300 1 897 190 190 TRP CB C 26.219 0.300 1 898 190 190 TRP N N 122.378 0.300 1 899 191 191 GLN H H 6.820 0.020 1 900 191 191 GLN C C 174.153 0.300 1 901 191 191 GLN CA C 53.995 0.300 1 902 191 191 GLN CB C 30.608 0.300 1 903 191 191 GLN N N 126.250 0.300 1 904 192 192 ILE H H 9.343 0.020 1 905 192 192 ILE C C 173.594 0.300 1 906 192 192 ILE CA C 59.317 0.300 1 907 192 192 ILE CB C 43.081 0.300 1 908 192 192 ILE N N 119.518 0.300 1 909 193 193 THR H H 8.485 0.020 1 910 193 193 THR C C 174.640 0.300 1 911 193 193 THR CA C 61.935 0.300 1 912 193 193 THR CB C 68.874 0.300 1 913 193 193 THR N N 117.582 0.300 1 914 194 194 LEU H H 9.116 0.020 1 915 194 194 LEU C C 174.468 0.300 1 916 194 194 LEU CA C 53.022 0.300 1 917 194 194 LEU CB C 42.548 0.300 1 918 194 194 LEU N N 130.429 0.300 1 919 195 195 ASP C C 176.485 0.300 1 920 195 195 ASP CA C 57.004 0.300 1 921 195 195 ASP CB C 40.778 0.300 1 922 196 196 SER H H 6.952 0.020 1 923 196 196 SER C C 172.393 0.300 1 924 196 196 SER CA C 58.173 0.300 1 925 196 196 SER N N 104.911 0.300 1 926 197 197 ILE H H 6.849 0.020 1 927 197 197 ILE C C 175.841 0.300 1 928 197 197 ILE CA C 60.805 0.300 1 929 197 197 ILE CB C 39.277 0.300 1 930 197 197 ILE N N 119.254 0.300 1 931 198 198 THR H H 8.754 0.020 1 932 198 198 THR C C 172.894 0.300 1 933 198 198 THR CA C 58.630 0.300 1 934 198 198 THR CB C 73.232 0.300 1 935 198 198 THR N N 117.869 0.300 1 936 199 199 MET H H 8.551 0.020 1 937 199 199 MET C C 175.698 0.300 1 938 199 199 MET CA C 55.483 0.300 1 939 199 199 MET CB C 36.845 0.300 1 940 199 199 MET N N 119.694 0.300 1 941 200 200 ASP H H 10.120 0.020 1 942 200 200 ASP C C 175.527 0.300 1 943 200 200 ASP CA C 54.510 0.300 1 944 200 200 ASP CB C 38.830 0.300 1 945 200 200 ASP N N 130.429 0.300 1 946 201 201 GLY H H 8.470 0.020 1 947 201 201 GLY C C 173.609 0.300 1 948 201 201 GLY CA C 44.952 0.300 1 949 201 201 GLY N N 103.371 0.300 1 950 202 202 GLU H H 7.458 0.020 1 951 202 202 GLU C C 176.156 0.300 1 952 202 202 GLU CA C 53.677 0.300 1 953 202 202 GLU CB C 30.377 0.300 1 954 202 202 GLU N N 121.146 0.300 1 955 203 203 THR H H 8.932 0.020 1 956 203 203 THR CA C 63.840 0.300 1 957 203 203 THR CB C 67.796 0.300 1 958 203 203 THR N N 122.510 0.300 1 959 204 204 ILE C C 174.991 0.300 1 960 204 204 ILE CA C 60.675 0.300 1 961 204 204 ILE CB C 38.880 0.300 1 962 205 205 ALA H H 7.634 0.020 1 963 205 205 ALA C C 174.039 0.300 1 964 205 205 ALA CA C 51.305 0.300 1 965 205 205 ALA CB C 21.369 0.300 1 966 205 205 ALA N N 121.498 0.300 1 967 206 206 CYS C C 175.455 0.300 1 968 206 206 CYS CA C 57.331 0.300 1 969 207 207 SER H H 8.001 0.020 1 970 207 207 SER C C 177.036 0.300 1 971 207 207 SER CA C 59.522 0.300 1 972 207 207 SER CB C 62.085 0.300 1 973 207 207 SER N N 112.830 0.300 1 974 208 208 GLY H H 9.082 0.020 1 975 208 208 GLY C C 175.932 0.300 1 976 208 208 GLY CA C 45.113 0.300 1 977 208 208 GLY N N 117.623 0.300 1 978 209 209 GLY C C 175.932 0.300 1 979 209 209 GLY CA C 46.185 0.300 1 980 210 210 CYS H H 8.036 0.020 1 981 210 210 CYS C C 172.198 0.300 1 982 210 210 CYS CA C 55.081 0.300 1 983 210 210 CYS N N 117.029 0.300 1 984 211 211 GLN H H 8.803 0.020 1 985 211 211 GLN C C 174.341 0.300 1 986 211 211 GLN CA C 53.492 0.300 1 987 211 211 GLN CB C 31.677 0.300 1 988 211 211 GLN N N 119.361 0.300 1 989 212 212 ALA H H 8.998 0.020 1 990 212 212 ALA C C 175.870 0.300 1 991 212 212 ALA CA C 48.672 0.300 1 992 212 212 ALA CB C 23.332 0.300 1 993 212 212 ALA N N 123.214 0.300 1 994 213 213 ILE H H 8.367 0.020 1 995 213 213 ILE C C 175.229 0.300 1 996 213 213 ILE CA C 57.829 0.300 1 997 213 213 ILE CB C 39.508 0.300 1 998 213 213 ILE N N 111.158 0.300 1 999 214 214 VAL H H 8.348 0.020 1 1000 214 214 VAL C C 178.201 0.300 1 1001 214 214 VAL CA C 62.465 0.300 1 1002 214 214 VAL CB C 31.331 0.300 1 1003 214 214 VAL N N 122.965 0.300 1 1004 215 215 ASP H H 8.558 0.020 1 1005 215 215 ASP C C 173.638 0.300 1 1006 215 215 ASP CA C 50.561 0.300 1 1007 215 215 ASP CB C 40.259 0.300 1 1008 215 215 ASP N N 128.229 0.300 1 1009 216 216 THR H H 8.595 0.020 1 1010 216 216 THR C C 177.000 0.300 1 1011 216 216 THR CA C 63.896 0.300 1 1012 216 216 THR CB C 68.519 0.300 1 1013 216 216 THR N N 115.250 0.300 1 1014 217 217 GLY H H 7.891 0.020 1 1015 217 217 GLY C C 171.120 0.300 1 1016 217 217 GLY CA C 44.723 0.300 1 1017 217 217 GLY N N 112.038 0.300 1 1018 218 218 THR H H 6.666 0.020 1 1019 218 218 THR C C 174.611 0.300 1 1020 218 218 THR CA C 60.677 0.300 1 1021 218 218 THR CB C 72.762 0.300 1 1022 218 218 THR N N 114.370 0.300 1 1023 219 219 SER H H 8.588 0.020 1 1024 219 219 SER C C 174.954 0.300 1 1025 219 219 SER CA C 62.522 0.300 1 1026 219 219 SER N N 123.478 0.300 1 1027 220 220 LEU C C 176.886 0.300 1 1028 220 220 LEU CA C 52.330 0.300 1 1029 220 220 LEU CB C 42.105 0.300 1 1030 221 221 LEU H H 9.152 0.020 1 1031 221 221 LEU C C 176.712 0.300 1 1032 221 221 LEU CA C 53.937 0.300 1 1033 221 221 LEU CB C 41.575 0.300 1 1034 221 221 LEU N N 125.502 0.300 1 1035 222 222 THR H H 8.932 0.020 1 1036 222 222 THR C C 173.838 0.300 1 1037 222 222 THR CA C 59.752 0.300 1 1038 222 222 THR CB C 69.739 0.300 1 1039 222 222 THR N N 117.802 0.300 1 1040 223 223 GLY H H 7.436 0.020 1 1041 223 223 GLY CA C 43.636 0.300 1 1042 223 223 GLY N N 107.639 0.300 1 1043 224 224 PRO C C 177.745 0.300 1 1044 224 224 PRO CA C 62.221 0.300 1 1045 224 224 PRO CB C 31.532 0.300 1 1046 225 225 THR H H 8.624 0.020 1 1047 225 225 THR C C 177.953 0.300 1 1048 225 225 THR CA C 66.643 0.300 1 1049 225 225 THR CB C 67.796 0.300 1 1050 225 225 THR N N 119.650 0.300 1 1051 226 226 SER H H 8.744 0.020 1 1052 226 226 SER C C 175.770 0.300 1 1053 226 226 SER CA C 60.719 0.300 1 1054 226 226 SER CB C 61.904 0.300 1 1055 226 226 SER N N 117.321 0.300 1 1056 227 227 ALA H H 6.695 0.020 1 1057 227 227 ALA C C 180.906 0.300 1 1058 227 227 ALA CA C 53.750 0.300 1 1059 227 227 ALA CB C 20.098 0.300 1 1060 227 227 ALA N N 124.314 0.300 1 1061 228 228 ILE H H 8.263 0.020 1 1062 228 228 ILE C C 177.978 0.300 1 1063 228 228 ILE CA C 60.748 0.300 1 1064 228 228 ILE CB C 33.725 0.300 1 1065 228 228 ILE N N 119.281 0.300 1 1066 229 229 ALA H H 7.912 0.020 1 1067 229 229 ALA C C 180.792 0.300 1 1068 229 229 ALA CA C 55.483 0.300 1 1069 229 229 ALA CB C 17.211 0.300 1 1070 229 229 ALA N N 122.639 0.300 1 1071 230 230 ASN H H 6.798 0.020 1 1072 230 230 ASN C C 176.986 0.300 1 1073 230 230 ASN CA C 55.296 0.300 1 1074 230 230 ASN CB C 37.538 0.300 1 1075 230 230 ASN N N 115.426 0.300 1 1076 231 231 ILE H H 7.157 0.020 1 1077 231 231 ILE C C 177.361 0.300 1 1078 231 231 ILE CA C 66.128 0.300 1 1079 231 231 ILE CB C 37.307 0.300 1 1080 231 231 ILE N N 121.982 0.300 1 1081 232 232 GLN H H 8.478 0.020 1 1082 232 232 GLN C C 179.733 0.300 1 1083 232 232 GLN CA C 57.413 0.300 1 1084 232 232 GLN CB C 26.797 0.300 1 1085 232 232 GLN N N 115.514 0.300 1 1086 233 233 SER H H 7.289 0.020 1 1087 233 233 SER C C 177.816 0.300 1 1088 233 233 SER CA C 60.920 0.300 1 1089 233 233 SER CB C 62.368 0.300 1 1090 233 233 SER N N 112.082 0.300 1 1091 234 234 ASP H H 7.986 0.020 1 1092 234 234 ASP C C 177.387 0.300 1 1093 234 234 ASP CA C 55.483 0.300 1 1094 234 234 ASP CB C 36.614 0.300 1 1095 234 234 ASP N N 122.114 0.300 1 1096 235 235 ILE H H 7.641 0.020 1 1097 235 235 ILE C C 174.840 0.300 1 1098 235 235 ILE CA C 61.320 0.300 1 1099 235 235 ILE CB C 38.231 0.300 1 1100 235 235 ILE N N 111.334 0.300 1 1101 236 236 GLY H H 7.436 0.020 1 1102 236 236 GLY C C 174.954 0.300 1 1103 236 236 GLY CA C 45.753 0.300 1 1104 236 236 GLY N N 108.695 0.300 1 1105 237 237 ALA H H 8.301 0.020 1 1106 237 237 ALA C C 176.843 0.300 1 1107 237 237 ALA CA C 50.603 0.300 1 1108 237 237 ALA CB C 20.098 0.300 1 1109 237 237 ALA N N 124.402 0.300 1 1110 238 238 SER H H 8.690 0.020 1 1111 238 238 SER C C 172.808 0.300 1 1112 238 238 SER CA C 57.257 0.300 1 1113 238 238 SER CB C 65.602 0.300 1 1114 238 238 SER N N 116.438 0.300 1 1115 239 239 GLU H H 8.492 0.020 1 1116 239 239 GLU C C 177.787 0.300 1 1117 239 239 GLU CA C 55.940 0.300 1 1118 239 239 GLU CB C 29.800 0.300 1 1119 239 239 GLU N N 125.546 0.300 1 1120 240 240 ASN H H 8.881 0.020 1 1121 240 240 ASN C C 177.845 0.300 1 1122 240 240 ASN CA C 50.504 0.300 1 1123 240 240 ASN CB C 38.599 0.300 1 1124 240 240 ASN N N 126.602 0.300 1 1125 241 241 SER H H 8.177 0.020 1 1126 241 241 SER C C 174.361 0.300 1 1127 241 241 SER CA C 60.805 0.300 1 1128 241 241 SER CB C 62.484 0.300 1 1129 241 241 SER N N 113.704 0.300 1 1130 242 242 ASP H H 7.245 0.020 1 1131 242 242 ASP C C 176.185 0.300 1 1132 242 242 ASP CA C 56.627 0.300 1 1133 242 242 ASP CB C 37.964 0.300 1 1134 242 242 ASP N N 119.386 0.300 1 1135 243 243 GLY H H 7.839 0.020 1 1136 243 243 GLY C C 174.182 0.300 1 1137 243 243 GLY CA C 45.124 0.300 1 1138 243 243 GLY N N 108.299 0.300 1 1139 244 244 GLU H H 7.729 0.020 1 1140 244 244 GLU C C 175.212 0.300 1 1141 244 244 GLU CA C 54.452 0.300 1 1142 244 244 GLU CB C 29.754 0.300 1 1143 244 244 GLU N N 120.486 0.300 1 1144 245 245 MET H H 8.742 0.020 1 1145 245 245 MET C C 175.023 0.300 1 1146 245 245 MET CA C 52.220 0.300 1 1147 245 245 MET CB C 29.569 0.300 1 1148 245 245 MET N N 123.478 0.300 1 1149 246 246 VAL H H 8.338 0.020 1 1150 246 246 VAL C C 175.212 0.300 1 1151 246 246 VAL CA C 61.206 0.300 1 1152 246 246 VAL CB C 33.957 0.300 1 1153 246 246 VAL N N 122.906 0.300 1 1154 247 247 ILE H H 7.914 0.020 1 1155 247 247 ILE C C 174.276 0.300 1 1156 247 247 ILE CA C 58.917 0.300 1 1157 247 247 ILE CB C 42.847 0.300 1 1158 247 247 ILE N N 122.321 0.300 1 1159 248 248 SER H H 8.639 0.020 1 1160 248 248 SER C C 177.902 0.300 1 1161 248 248 SER CA C 58.287 0.300 1 1162 248 248 SER CB C 62.715 0.300 1 1163 248 248 SER N N 120.970 0.300 1 1164 249 249 CYS H H 9.394 0.020 1 1165 249 249 CYS C C 177.558 0.300 1 1166 249 249 CYS CA C 55.940 0.300 1 1167 249 249 CYS CB C 39.000 0.300 1 1168 249 249 CYS N N 128.933 0.300 1 1169 250 250 SER H H 8.235 0.020 1 1170 250 250 SER C C 175.856 0.300 1 1171 250 250 SER CA C 60.118 0.300 1 1172 250 250 SER CB C 62.022 0.300 1 1173 250 250 SER N N 115.778 0.300 1 1174 251 251 SER H H 7.773 0.020 1 1175 251 251 SER C C 175.441 0.300 1 1176 251 251 SER CA C 59.874 0.300 1 1177 251 251 SER CB C 63.061 0.300 1 1178 251 251 SER N N 118.374 0.300 1 1179 252 252 ILE H H 7.201 0.020 1 1180 252 252 ILE C C 176.500 0.300 1 1181 252 252 ILE CA C 65.269 0.300 1 1182 252 252 ILE CB C 38.115 0.300 1 1183 252 252 ILE N N 121.806 0.300 1 1184 253 253 ASP H H 7.407 0.020 1 1185 253 253 ASP C C 176.299 0.300 1 1186 253 253 ASP CA C 55.082 0.300 1 1187 253 253 ASP CB C 40.309 0.300 1 1188 253 253 ASP N N 114.898 0.300 1 1189 254 254 SER H H 7.495 0.020 1 1190 254 254 SER C C 174.725 0.300 1 1191 254 254 SER CA C 57.944 0.300 1 1192 254 254 SER CB C 64.794 0.300 1 1193 254 254 SER N N 112.566 0.300 1 1194 255 255 LEU H H 7.260 0.020 1 1195 255 255 LEU CA C 53.407 0.300 1 1196 255 255 LEU CB C 41.903 0.300 1 1197 255 255 LEU N N 125.898 0.300 1 1198 256 256 PRO C C 175.970 0.300 1 1199 256 256 PRO CA C 61.248 0.300 1 1200 256 256 PRO CB C 32.456 0.300 1 1201 257 257 ASP H H 8.404 0.020 1 1202 257 257 ASP C C 176.585 0.300 1 1203 257 257 ASP CA C 54.681 0.300 1 1204 257 257 ASP CB C 39.404 0.300 1 1205 257 257 ASP N N 119.430 0.300 1 1206 258 258 ILE H H 8.654 0.020 1 1207 258 258 ILE C C 174.958 0.300 1 1208 258 258 ILE CA C 61.076 0.300 1 1209 258 258 ILE CB C 39.229 0.300 1 1210 258 258 ILE N N 123.315 0.300 1 1211 259 259 VAL H H 8.954 0.020 1 1212 259 259 VAL C C 175.575 0.300 1 1213 259 259 VAL CA C 62.236 0.300 1 1214 259 259 VAL CB C 32.340 0.300 1 1215 259 259 VAL N N 127.468 0.300 1 1216 260 260 PHE H H 8.257 0.020 1 1217 260 260 PHE C C 175.411 0.300 1 1218 260 260 PHE CA C 56.569 0.300 1 1219 260 260 PHE CB C 39.099 0.300 1 1220 260 260 PHE N N 131.837 0.300 1 1221 261 261 THR H H 8.118 0.020 1 1222 261 261 THR C C 173.497 0.300 1 1223 261 261 THR CA C 62.792 0.300 1 1224 261 261 THR CB C 67.786 0.300 1 1225 261 261 THR N N 123.700 0.300 1 1226 262 262 ILE H H 9.180 0.020 1 1227 262 262 ILE C C 176.387 0.300 1 1228 262 262 ILE CA C 61.127 0.300 1 1229 262 262 ILE CB C 40.030 0.300 1 1230 262 262 ILE N N 127.569 0.300 1 1231 263 263 ASN H H 10.340 0.020 1 1232 263 263 ASN C C 175.326 0.300 1 1233 263 263 ASN CA C 53.183 0.300 1 1234 263 263 ASN CB C 38.490 0.300 1 1235 263 263 ASN N N 134.565 0.300 1 1236 264 264 GLY H H 8.081 0.020 1 1237 264 264 GLY C C 173.152 0.300 1 1238 264 264 GLY CA C 45.207 0.300 1 1239 264 264 GLY N N 101.655 0.300 1 1240 265 265 VAL H H 7.561 0.020 1 1241 265 265 VAL C C 173.993 0.300 1 1242 265 265 VAL CA C 60.977 0.300 1 1243 265 265 VAL CB C 32.687 0.300 1 1244 265 265 VAL N N 124.710 0.300 1 1245 266 266 GLN H H 8.030 0.020 1 1246 266 266 GLN C C 175.298 0.300 1 1247 266 266 GLN CA C 56.841 0.300 1 1248 266 266 GLN CB C 28.876 0.300 1 1249 266 266 GLN N N 124.270 0.300 1 1250 267 267 TYR H H 8.698 0.020 1 1251 267 267 TYR C C 174.114 0.300 1 1252 267 267 TYR CA C 55.982 0.300 1 1253 267 267 TYR N N 122.202 0.300 1 1254 268 268 PRO C C 176.145 0.300 1 1255 268 268 PRO CA C 62.221 0.300 1 1256 268 268 PRO CB C 32.802 0.300 1 1257 269 269 LEU H H 9.431 0.020 1 1258 269 269 LEU C C 175.283 0.300 1 1259 269 269 LEU CA C 53.750 0.300 1 1260 269 269 LEU CB C 44.307 0.300 1 1261 269 269 LEU N N 123.610 0.300 1 1262 270 270 SER H H 8.749 0.020 1 1263 270 270 SER C C 174.059 0.300 1 1264 270 270 SER CA C 56.112 0.300 1 1265 270 270 SER CB C 62.830 0.300 1 1266 270 270 SER N N 121.806 0.300 1 1267 271 271 PRO C C 176.142 0.300 1 1268 271 271 PRO CA C 64.739 0.300 1 1269 271 271 PRO CB C 31.101 0.300 1 1270 272 272 SER H H 7.363 0.020 1 1271 272 272 SER C C 174.067 0.300 1 1272 272 272 SER CA C 60.176 0.300 1 1273 272 272 SER CB C 62.599 0.300 1 1274 272 272 SER N N 107.903 0.300 1 1275 273 273 ALA H H 7.923 0.020 1 1276 273 273 ALA C C 178.374 0.300 1 1277 273 273 ALA CA C 52.850 0.300 1 1278 273 273 ALA CB C 20.445 0.300 1 1279 273 273 ALA N N 123.038 0.300 1 1280 274 274 TYR H H 7.558 0.020 1 1281 274 274 TYR C C 172.264 0.300 1 1282 274 274 TYR CA C 57.944 0.300 1 1283 274 274 TYR CB C 36.729 0.300 1 1284 274 274 TYR N N 112.561 0.300 1 1285 275 275 ILE H H 7.326 0.020 1 1286 275 275 ILE C C 175.012 0.300 1 1287 275 275 ILE CA C 59.489 0.300 1 1288 275 275 ILE CB C 36.729 0.300 1 1289 275 275 ILE N N 122.906 0.300 1 1290 276 276 LEU H H 8.698 0.020 1 1291 276 276 LEU C C 176.328 0.300 1 1292 276 276 LEU CA C 54.338 0.300 1 1293 276 276 LEU CB C 40.697 0.300 1 1294 276 276 LEU N N 128.757 0.300 1 1295 277 277 GLN H H 8.522 0.020 1 1296 277 277 GLN C C 174.840 0.300 1 1297 277 277 GLN CA C 54.781 0.300 1 1298 277 277 GLN CB C 30.366 0.300 1 1299 277 277 GLN N N 124.006 0.300 1 1300 278 278 ASP H H 8.375 0.020 1 1301 278 278 ASP C C 175.056 0.300 1 1302 278 278 ASP CA C 52.564 0.300 1 1303 278 278 ASP CB C 40.258 0.300 1 1304 278 278 ASP N N 125.722 0.300 1 1305 279 279 ASP H H 8.822 0.020 1 1306 279 279 ASP C C 174.983 0.300 1 1307 279 279 ASP CA C 55.868 0.300 1 1308 279 279 ASP CB C 38.412 0.300 1 1309 279 279 ASP N N 123.522 0.300 1 1310 280 280 ASP H H 8.297 0.020 1 1311 280 280 ASP C C 175.283 0.300 1 1312 280 280 ASP CA C 54.166 0.300 1 1313 280 280 ASP CB C 40.083 0.300 1 1314 280 280 ASP N N 118.727 0.300 1 1315 281 281 SER H H 7.861 0.020 1 1316 281 281 SER C C 173.323 0.300 1 1317 281 281 SER CA C 57.657 0.300 1 1318 281 281 SER CB C 64.332 0.300 1 1319 281 281 SER N N 115.734 0.300 1 1320 282 282 CYS H H 8.940 0.020 1 1321 282 282 CYS C C 173.562 0.300 1 1322 282 282 CYS CA C 57.871 0.300 1 1323 282 282 CYS CB C 45.509 0.300 1 1324 282 282 CYS N N 123.522 0.300 1 1325 283 283 THR H H 8.778 0.020 1 1326 283 283 THR C C 173.752 0.300 1 1327 283 283 THR CA C 59.322 0.300 1 1328 283 283 THR CB C 72.130 0.300 1 1329 283 283 THR N N 114.458 0.300 1 1330 284 284 SER H H 8.153 0.020 1 1331 284 284 SER C C 175.498 0.300 1 1332 284 284 SER CA C 58.287 0.300 1 1333 284 284 SER CB C 63.870 0.300 1 1334 284 284 SER N N 113.573 0.300 1 1335 285 285 GLY H H 8.633 0.020 1 1336 285 285 GLY C C 170.605 0.300 1 1337 285 285 GLY CA C 45.624 0.300 1 1338 285 285 GLY N N 116.459 0.300 1 1339 286 286 PHE H H 8.012 0.020 1 1340 286 286 PHE C C 176.271 0.300 1 1341 286 286 PHE CA C 56.097 0.300 1 1342 286 286 PHE CB C 40.774 0.300 1 1343 286 286 PHE N N 116.044 0.300 1 1344 287 287 GLU H H 8.778 0.020 1 1345 287 287 GLU C C 173.981 0.300 1 1346 287 287 GLU CA C 53.852 0.300 1 1347 287 287 GLU CB C 31.994 0.300 1 1348 287 287 GLU N N 122.510 0.300 1 1349 288 288 GLY H H 8.646 0.020 1 1350 288 288 GLY C C 173.337 0.300 1 1351 288 288 GLY CA C 44.437 0.300 1 1352 288 288 GLY N N 114.106 0.300 1 1353 289 289 MET H H 9.042 0.020 1 1354 289 289 MET C C 173.781 0.300 1 1355 289 289 MET CA C 56.169 0.300 1 1356 289 289 MET CB C 34.073 0.300 1 1357 289 289 MET N N 127.437 0.300 1 1358 290 290 ASP H H 9.041 0.020 1 1359 290 290 ASP C C 174.210 0.300 1 1360 290 290 ASP CA C 54.838 0.300 1 1361 290 290 ASP CB C 40.314 0.300 1 1362 290 290 ASP N N 130.777 0.300 1 1363 291 291 VAL H H 8.947 0.020 1 1364 291 291 VAL C C 172.620 0.300 1 1365 291 291 VAL CA C 59.260 0.300 1 1366 291 291 VAL CB C 32.340 0.300 1 1367 291 291 VAL N N 127.965 0.300 1 1368 292 292 PRO CA C 62.965 0.300 1 1369 292 292 PRO CB C 31.856 0.300 1 1370 293 293 THR H H 7.553 0.020 1 1371 293 293 THR C C 175.985 0.300 1 1372 293 293 THR CA C 60.405 0.300 1 1373 293 293 THR CB C 72.329 0.300 1 1374 293 293 THR N N 113.842 0.300 1 1375 294 294 SER H H 8.793 0.020 1 1376 294 294 SER C C 175.283 0.300 1 1377 294 294 SER CA C 60.103 0.300 1 1378 294 294 SER CB C 62.599 0.300 1 1379 294 294 SER N N 117.406 0.300 1 1380 295 295 SER H H 8.001 0.020 1 1381 295 295 SER C C 173.638 0.300 1 1382 295 295 SER CA C 57.657 0.300 1 1383 295 295 SER CB C 63.292 0.300 1 1384 295 295 SER N N 115.778 0.300 1 1385 296 296 GLY H H 7.421 0.020 1 1386 296 296 GLY C C 173.509 0.300 1 1387 296 296 GLY CA C 43.922 0.300 1 1388 296 296 GLY N N 110.894 0.300 1 1389 297 297 GLU H H 8.287 0.020 1 1390 297 297 GLU C C 176.643 0.300 1 1391 297 297 GLU CA C 55.883 0.300 1 1392 297 297 GLU CB C 29.107 0.300 1 1393 297 297 GLU N N 121.366 0.300 1 1394 298 298 LEU H H 7.964 0.020 1 1395 298 298 LEU C C 177.621 0.300 1 1396 298 298 LEU CA C 55.353 0.300 1 1397 298 298 LEU CB C 44.070 0.300 1 1398 298 298 LEU N N 123.258 0.300 1 1399 299 299 TRP H H 8.727 0.020 1 1400 299 299 TRP C C 175.398 0.300 1 1401 299 299 TRP CA C 57.142 0.300 1 1402 299 299 TRP CB C 29.092 0.300 1 1403 299 299 TRP N N 126.294 0.300 1 1404 300 300 ILE H H 9.248 0.020 1 1405 300 300 ILE C C 175.944 0.300 1 1406 300 300 ILE CA C 61.606 0.300 1 1407 300 300 ILE CB C 37.780 0.300 1 1408 300 300 ILE N N 120.926 0.300 1 1409 301 301 LEU H H 8.940 0.020 1 1410 301 301 LEU C C 175.212 0.300 1 1411 301 301 LEU CA C 52.623 0.300 1 1412 301 301 LEU CB C 37.572 0.300 1 1413 301 301 LEU N N 127.393 0.300 1 1414 302 302 GLY H H 6.497 0.020 1 1415 302 302 GLY C C 176.809 0.300 1 1416 302 302 GLY CA C 43.121 0.300 1 1417 302 302 GLY N N 110.278 0.300 1 1418 303 303 ASP H H 9.578 0.020 1 1419 303 303 ASP C C 175.298 0.300 1 1420 303 303 ASP CA C 57.257 0.300 1 1421 303 303 ASP CB C 37.422 0.300 1 1422 303 303 ASP N N 122.642 0.300 1 1423 304 304 VAL H H 6.638 0.020 1 1424 304 304 VAL C C 176.190 0.300 1 1425 304 304 VAL CA C 65.326 0.300 1 1426 304 304 VAL CB C 34.095 0.300 1 1427 304 304 VAL N N 115.691 0.300 1 1428 305 305 PHE H H 7.113 0.020 1 1429 305 305 PHE C C 176.328 0.300 1 1430 305 305 PHE CA C 60.462 0.300 1 1431 305 305 PHE CB C 40.887 0.300 1 1432 305 305 PHE N N 115.954 0.300 1 1433 306 306 ILE H H 7.832 0.020 1 1434 306 306 ILE C C 176.428 0.300 1 1435 306 306 ILE CA C 63.651 0.300 1 1436 306 306 ILE CB C 39.853 0.300 1 1437 306 306 ILE N N 119.937 0.300 1 1438 307 307 ARG H H 8.221 0.020 1 1439 307 307 ARG C C 177.673 0.300 1 1440 307 307 ARG CA C 59.187 0.300 1 1441 307 307 ARG CB C 33.264 0.300 1 1442 307 307 ARG N N 117.318 0.300 1 1443 308 308 GLN H H 6.989 0.020 1 1444 308 308 GLN C C 175.956 0.300 1 1445 308 308 GLN CA C 53.537 0.300 1 1446 308 308 GLN CB C 28.414 0.300 1 1447 308 308 GLN N N 110.454 0.300 1 1448 309 309 TYR H H 7.150 0.020 1 1449 309 309 TYR C C 173.008 0.300 1 1450 309 309 TYR CA C 57.829 0.300 1 1451 309 309 TYR CB C 40.425 0.300 1 1452 309 309 TYR N N 120.926 0.300 1 1453 310 310 TYR H H 8.162 0.020 1 1454 310 310 TYR C C 174.597 0.300 1 1455 310 310 TYR CA C 58.859 0.300 1 1456 310 310 TYR CB C 39.932 0.300 1 1457 310 310 TYR N N 127.349 0.300 1 1458 311 311 THR H H 6.747 0.020 1 1459 311 311 THR C C 172.536 0.300 1 1460 311 311 THR CA C 60.519 0.300 1 1461 311 311 THR CB C 69.875 0.300 1 1462 311 311 THR N N 120.002 0.300 1 1463 312 312 VAL H H 8.764 0.020 1 1464 312 312 VAL C C 172.694 0.300 1 1465 312 312 VAL CA C 60.061 0.300 1 1466 312 312 VAL CB C 33.495 0.300 1 1467 312 312 VAL N N 125.282 0.300 1 1468 313 313 PHE H H 8.543 0.020 1 1469 313 313 PHE C C 172.665 0.300 1 1470 313 313 PHE CA C 56.003 0.300 1 1471 313 313 PHE CB C 36.670 0.300 1 1472 313 313 PHE N N 128.043 0.300 1 1473 314 314 ASP H H 8.270 0.020 1 1474 314 314 ASP C C 177.848 0.300 1 1475 314 314 ASP CA C 52.212 0.300 1 1476 314 314 ASP CB C 42.041 0.300 1 1477 314 314 ASP N N 121.383 0.300 1 1478 315 315 ARG H H 7.927 0.020 1 1479 315 315 ARG C C 177.491 0.300 1 1480 315 315 ARG CA C 54.052 0.300 1 1481 315 315 ARG CB C 28.401 0.300 1 1482 315 315 ARG N N 124.710 0.300 1 1483 316 316 ALA H H 8.045 0.020 1 1484 316 316 ALA C C 179.476 0.300 1 1485 316 316 ALA CA C 54.666 0.300 1 1486 316 316 ALA CB C 17.904 0.300 1 1487 316 316 ALA N N 125.326 0.300 1 1488 317 317 ASN H H 7.359 0.020 1 1489 317 317 ASN C C 173.924 0.300 1 1490 317 317 ASN CA C 51.404 0.300 1 1491 317 317 ASN CB C 39.277 0.300 1 1492 317 317 ASN N N 111.148 0.300 1 1493 318 318 ASN H H 7.473 0.020 1 1494 318 318 ASN C C 173.470 0.300 1 1495 318 318 ASN CA C 54.853 0.300 1 1496 318 318 ASN CB C 37.191 0.300 1 1497 318 318 ASN N N 118.550 0.300 1 1498 319 319 LYS H H 8.331 0.020 1 1499 319 319 LYS C C 173.367 0.300 1 1500 319 319 LYS CA C 54.723 0.300 1 1501 319 319 LYS CB C 38.692 0.300 1 1502 319 319 LYS N N 116.658 0.300 1 1503 320 320 VAL H H 9.160 0.020 1 1504 320 320 VAL C C 174.725 0.300 1 1505 320 320 VAL CA C 59.718 0.300 1 1506 320 320 VAL CB C 34.073 0.300 1 1507 320 320 VAL N N 120.882 0.300 1 1508 321 321 GLY H H 9.724 0.020 1 1509 321 321 GLY C C 171.549 0.300 1 1510 321 321 GLY CA C 43.161 0.300 1 1511 321 321 GLY N N 118.066 0.300 1 1512 322 322 LEU H H 8.020 0.020 1 1513 322 322 LEU C C 177.978 0.300 1 1514 322 322 LEU CA C 53.308 0.300 1 1515 322 322 LEU CB C 46.878 0.300 1 1516 322 322 LEU N N 121.882 0.300 1 1517 323 323 ALA H H 8.169 0.020 1 1518 323 323 ALA C C 172.722 0.300 1 1519 323 323 ALA CA C 50.847 0.300 1 1520 323 323 ALA CB C 22.524 0.300 1 1521 323 323 ALA N N 123.258 0.300 1 1522 324 324 PRO C C 176.271 0.300 1 1523 324 324 PRO CA C 62.465 0.300 1 1524 324 324 PRO CB C 31.510 0.300 1 1525 325 325 VAL H H 7.001 0.020 1 1526 325 325 VAL C C 175.756 0.300 1 1527 325 325 VAL CA C 61.835 0.300 1 1528 325 325 VAL CB C 32.662 0.300 1 1529 325 325 VAL N N 116.433 0.300 1 1530 326 326 ALA H H 7.289 0.020 1 1531 326 326 ALA C C 181.622 0.300 1 1532 326 326 ALA CA C 52.507 0.300 1 1533 326 326 ALA CB C 18.817 0.300 1 1534 326 326 ALA N N 130.209 0.300 1 stop_ save_