data_18245 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone assignment of porcine pepsin ; _BMRB_accession_number 18245 _BMRB_flat_file_name bmr18245.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' 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" 291 "13C chemical shifts" 613 "15N chemical shifts" 291 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2012-11-28 original author . stop_ loop_ _Related_BMRB_accession_number _Relationship 18246 'Pepsin backbone assignment with pepstatin' 18247 'Pepsin backbone assignment without pepstatin' 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 . 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_label 1 ILE 2 GLY 3 ASP 4 GLU 5 PRO 6 LEU 7 GLU 8 ASN 9 TYR 10 LEU 11 ASP 12 THR 13 GLU 14 TYR 15 PHE 16 GLY 17 THR 18 ILE 19 GLY 20 ILE 21 GLY 22 THR 23 PRO 24 ALA 25 GLN 26 ASP 27 PHE 28 THR 29 VAL 30 ILE 31 PHE 32 ASP 33 THR 34 GLY 35 SER 36 SER 37 ASN 38 LEU 39 TRP 40 VAL 41 PRO 42 SER 43 VAL 44 TYR 45 CYS 46 SER 47 SER 48 LEU 49 ALA 50 CYS 51 SER 52 ASP 53 HIS 54 ASN 55 GLN 56 PHE 57 ASN 58 PRO 59 ASP 60 ASP 61 SER 62 SER 63 THR 64 PHE 65 GLU 66 ALA 67 THR 68 SER 69 GLN 70 GLU 71 LEU 72 SER 73 ILE 74 THR 75 TYR 76 GLY 77 THR 78 GLY 79 SER 80 MET 81 THR 82 GLY 83 ILE 84 LEU 85 GLY 86 TYR 87 ASP 88 THR 89 VAL 90 GLN 91 VAL 92 GLY 93 GLY 94 ILE 95 SER 96 ASP 97 THR 98 ASN 99 GLN 100 ILE 101 PHE 102 GLY 103 LEU 104 SER 105 GLU 106 THR 107 GLU 108 PRO 109 GLY 110 SER 111 PHE 112 LEU 113 TYR 114 TYR 115 ALA 116 PRO 117 PHE 118 ASP 119 GLY 120 ILE 121 LEU 122 GLY 123 LEU 124 ALA 125 TYR 126 PRO 127 SER 128 ILE 129 SER 130 ALA 131 SER 132 GLY 133 ALA 134 THR 135 PRO 136 VAL 137 PHE 138 ASP 139 ASN 140 LEU 141 TRP 142 ASP 143 GLN 144 GLY 145 LEU 146 VAL 147 SER 148 GLN 149 ASP 150 LEU 151 PHE 152 SER 153 VAL 154 TYR 155 LEU 156 SER 157 SER 158 ASN 159 ASP 160 ASP 161 SER 162 GLY 163 SER 164 VAL 165 VAL 166 LEU 167 LEU 168 GLY 169 GLY 170 ILE 171 ASP 172 SER 173 SER 174 TYR 175 TYR 176 THR 177 GLY 178 SER 179 LEU 180 ASN 181 TRP 182 VAL 183 PRO 184 VAL 185 SER 186 VAL 187 GLU 188 GLY 189 TYR 190 TRP 191 GLN 192 ILE 193 THR 194 LEU 195 ASP 196 SER 197 ILE 198 THR 199 MET 200 ASP 201 GLY 202 GLU 203 THR 204 ILE 205 ALA 206 CYS 207 SER 208 GLY 209 GLY 210 CYS 211 GLN 212 ALA 213 ILE 214 VAL 215 ASP 216 THR 217 GLY 218 THR 219 SER 220 LEU 221 LEU 222 THR 223 GLY 224 PRO 225 THR 226 SER 227 ALA 228 ILE 229 ALA 230 ASN 231 ILE 232 GLN 233 SER 234 ASP 235 ILE 236 GLY 237 ALA 238 SER 239 GLU 240 ASN 241 SER 242 ASP 243 GLY 244 GLU 245 MET 246 VAL 247 ILE 248 SER 249 CYS 250 SER 251 SER 252 ILE 253 ASP 254 SER 255 LEU 256 PRO 257 ASP 258 ILE 259 VAL 260 PHE 261 THR 262 ILE 263 ASN 264 GLY 265 VAL 266 GLN 267 TYR 268 PRO 269 LEU 270 SER 271 PRO 272 SER 273 ALA 274 TYR 275 ILE 276 LEU 277 GLN 278 ASP 279 ASP 280 ASP 281 SER 282 CYS 283 THR 284 SER 285 GLY 286 PHE 287 GLU 288 GLY 289 MET 290 ASP 291 VAL 292 PRO 293 THR 294 SER 295 SER 296 GLY 297 GLU 298 LEU 299 TRP 300 ILE 301 LEU 302 GLY 303 ASP 304 VAL 305 PHE 306 ILE 307 ARG 308 GLN 309 TYR 310 TYR 311 THR 312 VAL 313 PHE 314 ASP 315 ARG 316 ALA 317 ASN 318 ASN 319 LYS 320 VAL 321 GLY 322 LEU 323 ALA 324 PRO 325 VAL 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 18246 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_ ####################### # 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' 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 60.537 0.300 1 3 2 2 GLY H H 8.667 0.020 1 4 2 2 GLY C C 172.231 0.300 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 8.798 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 N N 119.760 0.300 1 11 4 4 GLU H H 9.035 0.020 1 12 4 4 GLU CA C 50.618 0.300 1 13 4 4 GLU N N 127.036 0.300 1 14 5 5 PRO C C 176.397 0.300 1 15 5 5 PRO CA C 62.500 0.300 1 16 6 6 LEU H H 7.724 0.020 1 17 6 6 LEU C C 176.939 0.300 1 18 6 6 LEU CA C 51.655 0.300 1 19 6 6 LEU N N 119.597 0.300 1 20 7 7 GLU H H 9.409 0.020 1 21 7 7 GLU C C 173.581 0.300 1 22 7 7 GLU CA C 54.461 0.300 1 23 7 7 GLU N N 125.743 0.300 1 24 8 8 ASN H H 8.175 0.020 1 25 8 8 ASN C C 174.522 0.300 1 26 8 8 ASN CA C 50.832 0.300 1 27 8 8 ASN N N 122.293 0.300 1 28 9 9 TYR H H 8.336 0.020 1 29 9 9 TYR C C 173.952 0.300 1 30 9 9 TYR CA C 56.575 0.300 1 31 9 9 TYR N N 128.573 0.300 1 32 10 10 LEU H H 8.336 0.020 1 33 10 10 LEU C C 176.419 0.300 1 34 10 10 LEU CA C 55.410 0.300 1 35 10 10 LEU N N 124.484 0.300 1 36 11 11 ASP H H 8.890 0.020 1 37 11 11 ASP C C 175.705 0.300 1 38 11 11 ASP CA C 54.594 0.300 1 39 11 11 ASP N N 117.553 0.300 1 40 12 12 THR H H 8.661 0.020 1 41 12 12 THR C C 173.432 0.300 1 42 12 12 THR CA C 64.010 0.300 1 43 12 12 THR N N 113.103 0.300 1 44 13 13 GLU H H 7.589 0.020 1 45 13 13 GLU C C 172.685 0.300 1 46 13 13 GLU CA C 54.237 0.300 1 47 13 13 GLU N N 119.167 0.300 1 48 14 14 TYR H H 8.548 0.020 1 49 14 14 TYR C C 174.828 0.300 1 50 14 14 TYR CA C 55.868 0.300 1 51 14 14 TYR N N 120.775 0.300 1 52 15 15 PHE H H 7.466 0.020 1 53 15 15 PHE C C 173.724 0.300 1 54 15 15 PHE CA C 53.263 0.300 1 55 15 15 PHE N N 117.691 0.300 1 56 16 16 GLY H H 9.008 0.020 1 57 16 16 GLY C C 172.798 0.300 1 58 16 16 GLY CA C 43.636 0.300 1 59 16 16 GLY N N 107.593 0.300 1 60 17 17 THR H H 9.035 0.020 1 61 17 17 THR C C 176.929 0.300 1 62 17 17 THR CA C 62.694 0.300 1 63 17 17 THR N N 117.418 0.300 1 64 18 18 ILE H H 9.545 0.020 1 65 18 18 ILE C C 173.141 0.300 1 66 18 18 ILE CA C 59.797 0.300 1 67 18 18 ILE N N 124.810 0.300 1 68 19 19 GLY H H 8.415 0.020 1 69 19 19 GLY C C 173.380 0.300 1 70 19 19 GLY CA C 43.587 0.300 1 71 19 19 GLY N N 108.660 0.300 1 72 20 20 ILE H H 9.766 0.020 1 73 20 20 ILE C C 177.199 0.300 1 74 20 20 ILE CA C 61.316 0.300 1 75 20 20 ILE N N 124.152 0.300 1 76 21 21 GLY H H 8.207 0.020 1 77 21 21 GLY C C 174.325 0.300 1 78 21 21 GLY CA C 42.262 0.300 1 79 21 21 GLY N N 114.524 0.300 1 80 22 22 THR H H 7.962 0.020 1 81 22 22 THR CA C 59.661 0.300 1 82 22 22 THR N N 114.177 0.300 1 83 23 23 PRO C C 175.970 0.300 1 84 23 23 PRO CA C 62.793 0.300 1 85 24 24 ALA H H 8.256 0.020 1 86 24 24 ALA C C 178.445 0.300 1 87 24 24 ALA CA C 54.281 0.300 1 88 24 24 ALA N N 122.139 0.300 1 89 25 25 GLN H H 8.676 0.020 1 90 25 25 GLN C C 174.796 0.300 1 91 25 25 GLN CA C 54.552 0.300 1 92 25 25 GLN N N 125.352 0.300 1 93 26 26 ASP H H 8.096 0.020 1 94 26 26 ASP C C 174.926 0.300 1 95 26 26 ASP CA C 53.261 0.300 1 96 26 26 ASP N N 123.274 0.300 1 97 27 27 PHE H H 8.733 0.020 1 98 27 27 PHE C C 174.796 0.300 1 99 27 27 PHE CA C 56.859 0.300 1 100 27 27 PHE N N 117.037 0.300 1 101 28 28 THR H H 9.723 0.020 1 102 28 28 THR C C 176.030 0.300 1 103 28 28 THR CA C 59.546 0.300 1 104 28 28 THR N N 114.894 0.300 1 105 29 29 VAL H H 9.400 0.020 1 106 29 29 VAL C C 175.887 0.300 1 107 29 29 VAL CA C 56.666 0.300 1 108 29 29 VAL N N 115.828 0.300 1 109 30 30 ILE H H 7.233 0.020 1 110 30 30 ILE C C 175.705 0.300 1 111 30 30 ILE CA C 60.407 0.300 1 112 30 30 ILE N N 120.421 0.300 1 113 31 31 PHE H H 7.507 0.020 1 114 31 31 PHE C C 174.893 0.300 1 115 31 31 PHE CA C 57.744 0.300 1 116 31 31 PHE N N 128.279 0.300 1 117 32 32 ASP H H 8.386 0.020 1 118 32 32 ASP C C 176.354 0.300 1 119 32 32 ASP CA C 53.006 0.300 1 120 32 32 ASP N N 126.562 0.300 1 121 33 33 THR H H 8.938 0.020 1 122 33 33 THR C C 174.146 0.300 1 123 33 33 THR CA C 64.498 0.300 1 124 33 33 THR N N 117.227 0.300 1 125 34 34 GLY H H 8.730 0.020 1 126 34 34 GLY CA C 44.780 0.300 1 127 34 34 GLY N N 113.955 0.300 1 128 35 35 SER C C 174.504 0.300 1 129 35 35 SER CA C 58.443 0.300 1 130 36 36 SER H H 9.127 0.020 1 131 36 36 SER C C 172.912 0.300 1 132 36 36 SER CA C 58.721 0.300 1 133 36 36 SER N N 111.011 0.300 1 134 37 37 ASN H H 7.698 0.020 1 135 37 37 ASN C C 175.705 0.300 1 136 37 37 ASN CA C 55.016 0.300 1 137 37 37 ASN N N 119.388 0.300 1 138 38 38 LEU H H 7.545 0.020 1 139 38 38 LEU C C 175.997 0.300 1 140 38 38 LEU CA C 53.783 0.300 1 141 38 38 LEU N N 124.093 0.300 1 142 39 39 TRP H H 8.629 0.020 1 143 39 39 TRP C C 171.406 0.300 1 144 39 39 TRP CA C 55.861 0.300 1 145 39 39 TRP N N 127.801 0.300 1 146 40 40 VAL H H 8.496 0.020 1 147 40 40 VAL CA C 58.458 0.300 1 148 40 40 VAL N N 110.632 0.300 1 149 41 41 PRO C C 177.329 0.300 1 150 41 41 PRO CA C 61.076 0.300 1 151 42 42 SER H H 7.140 0.020 1 152 42 42 SER C C 175.478 0.300 1 153 42 42 SER CA C 56.971 0.300 1 154 42 42 SER N N 112.432 0.300 1 155 43 43 VAL H H 7.578 0.020 1 156 43 43 VAL C C 175.570 0.300 1 157 43 43 VAL CA C 62.615 0.300 1 158 43 43 VAL N N 113.032 0.300 1 159 44 44 TYR H H 7.585 0.020 1 160 44 44 TYR C C 174.697 0.300 1 161 44 44 TYR CA C 56.284 0.300 1 162 44 44 TYR N N 120.830 0.300 1 163 45 45 CYS H H 7.540 0.020 1 164 45 45 CYS C C 174.276 0.300 1 165 45 45 CYS CA C 54.042 0.300 1 166 45 45 CYS N N 119.036 0.300 1 167 46 46 SER H H 8.766 0.020 1 168 46 46 SER C C 174.655 0.300 1 169 46 46 SER CA C 57.257 0.300 1 170 46 46 SER N N 122.439 0.300 1 171 47 47 SER H H 7.718 0.020 1 172 47 47 SER C C 174.840 0.300 1 173 47 47 SER CA C 58.630 0.300 1 174 47 47 SER N N 119.787 0.300 1 175 48 48 LEU H H 9.017 0.020 1 176 48 48 LEU CA C 58.844 0.300 1 177 48 48 LEU N N 129.512 0.300 1 178 49 49 ALA C C 178.010 0.300 1 179 49 49 ALA CA C 54.552 0.300 1 180 50 50 CYS H H 7.226 0.020 1 181 50 50 CYS C C 173.789 0.300 1 182 50 50 CYS CA C 56.169 0.300 1 183 50 50 CYS N N 114.200 0.300 1 184 51 51 SER H H 7.574 0.020 1 185 51 51 SER C C 174.550 0.300 1 186 51 51 SER CA C 60.290 0.300 1 187 51 51 SER N N 113.100 0.300 1 188 52 52 ASP H H 7.474 0.020 1 189 52 52 ASP C C 172.878 0.300 1 190 52 52 ASP CA C 51.076 0.300 1 191 52 52 ASP N N 118.461 0.300 1 192 53 53 HIS H H 7.004 0.020 1 193 53 53 HIS C C 172.516 0.300 1 194 53 53 HIS CA C 57.257 0.300 1 195 53 53 HIS N N 116.911 0.300 1 196 54 54 ASN H H 8.101 0.020 1 197 54 54 ASN C C 173.752 0.300 1 198 54 54 ASN CA C 53.995 0.300 1 199 54 54 ASN N N 120.808 0.300 1 200 55 55 GLN H H 8.115 0.020 1 201 55 55 GLN C C 175.784 0.300 1 202 55 55 GLN CA C 53.193 0.300 1 203 55 55 GLN N N 116.295 0.300 1 204 56 56 PHE H H 9.550 0.020 1 205 56 56 PHE C C 174.601 0.300 1 206 56 56 PHE CA C 58.844 0.300 1 207 56 56 PHE N N 126.883 0.300 1 208 57 57 ASN H H 8.865 0.020 1 209 57 57 ASN CA C 48.329 0.300 1 210 57 57 ASN N N 127.148 0.300 1 211 58 58 PRO C C 177.630 0.300 1 212 58 58 PRO CA C 64.052 0.300 1 213 59 59 ASP H H 7.024 0.020 1 214 59 59 ASP C C 176.471 0.300 1 215 59 59 ASP CA C 55.540 0.300 1 216 59 59 ASP N N 115.467 0.300 1 217 60 60 ASP H H 6.652 0.020 1 218 60 60 ASP C C 176.328 0.300 1 219 60 60 ASP CA C 52.971 0.300 1 220 60 60 ASP N N 115.348 0.300 1 221 61 61 SER H H 7.377 0.020 1 222 61 61 SER C C 176.048 0.300 1 223 61 61 SER CA C 54.395 0.300 1 224 61 61 SER N N 116.130 0.300 1 225 62 62 SER H H 8.918 0.020 1 226 62 62 SER C C 175.737 0.300 1 227 62 62 SER CA C 59.484 0.300 1 228 62 62 SER N N 123.126 0.300 1 229 63 63 THR H H 7.989 0.020 1 230 63 63 THR C C 173.836 0.300 1 231 63 63 THR CA C 60.290 0.300 1 232 63 63 THR N N 110.616 0.300 1 233 64 64 PHE H H 6.830 0.020 1 234 64 64 PHE C C 175.985 0.300 1 235 64 64 PHE CA C 59.088 0.300 1 236 64 64 PHE N N 124.239 0.300 1 237 65 65 GLU H H 8.470 0.020 1 238 65 65 GLU C C 173.180 0.300 1 239 65 65 GLU CA C 54.166 0.300 1 240 65 65 GLU N N 129.350 0.300 1 241 66 66 ALA H H 8.208 0.020 1 242 66 66 ALA C C 178.674 0.300 1 243 66 66 ALA CA C 51.877 0.300 1 244 66 66 ALA N N 126.842 0.300 1 245 67 67 THR H H 8.030 0.020 1 246 67 67 THR C C 173.724 0.300 1 247 67 67 THR CA C 60.750 0.300 1 248 67 67 THR N N 109.970 0.300 1 249 68 68 SER H H 8.400 0.020 1 250 68 68 SER C C 174.754 0.300 1 251 68 68 SER CA C 56.913 0.300 1 252 68 68 SER N N 113.312 0.300 1 253 69 69 GLN H H 8.505 0.020 1 254 69 69 GLN C C 174.633 0.300 1 255 69 69 GLN CA C 55.525 0.300 1 256 69 69 GLN N N 123.755 0.300 1 257 70 70 GLU H H 8.383 0.020 1 258 70 70 GLU C C 175.355 0.300 1 259 70 70 GLU CA C 55.124 0.300 1 260 70 70 GLU N N 123.526 0.300 1 261 71 71 LEU H H 7.998 0.020 1 262 71 71 LEU C C 173.581 0.300 1 263 71 71 LEU CA C 53.936 0.300 1 264 71 71 LEU N N 121.362 0.300 1 265 72 72 SER H H 8.146 0.020 1 266 72 72 SER C C 172.436 0.300 1 267 72 72 SER CA C 57.028 0.300 1 268 72 72 SER N N 119.099 0.300 1 269 73 73 ILE H H 8.297 0.020 1 270 73 73 ILE C C 174.601 0.300 1 271 73 73 ILE CA C 60.082 0.300 1 272 73 73 ILE N N 123.615 0.300 1 273 74 74 THR H H 8.244 0.020 1 274 74 74 THR C C 173.270 0.300 1 275 74 74 THR CA C 61.900 0.300 1 276 74 74 THR N N 121.357 0.300 1 277 75 75 TYR H H 8.102 0.020 1 278 75 75 TYR CA C 57.095 0.300 1 279 75 75 TYR N N 126.011 0.300 1 280 76 76 GLY C C 173.302 0.300 1 281 76 76 GLY CA C 45.014 0.300 1 282 77 77 THR H H 6.969 0.020 1 283 77 77 THR C C 174.763 0.300 1 284 77 77 THR CA C 61.900 0.300 1 285 77 77 THR N N 118.609 0.300 1 286 78 78 GLY H H 7.841 0.020 1 287 78 78 GLY C C 171.906 0.300 1 288 78 78 GLY CA C 44.431 0.300 1 289 78 78 GLY N N 110.946 0.300 1 290 79 79 SER H H 7.845 0.020 1 291 79 79 SER CA C 57.419 0.300 1 292 79 79 SER N N 114.074 0.300 1 293 81 81 THR C C 175.510 0.300 1 294 81 81 THR CA C 60.472 0.300 1 295 82 82 GLY H H 8.853 0.020 1 296 82 82 GLY C C 170.964 0.300 1 297 82 82 GLY CA C 46.444 0.300 1 298 82 82 GLY N N 111.462 0.300 1 299 83 83 ILE H H 8.372 0.020 1 300 83 83 ILE C C 174.114 0.300 1 301 83 83 ILE CA C 58.272 0.300 1 302 83 83 ILE N N 119.807 0.300 1 303 84 84 LEU H H 7.906 0.020 1 304 84 84 LEU C C 177.913 0.300 1 305 84 84 LEU CA C 53.579 0.300 1 306 84 84 LEU N N 122.930 0.300 1 307 85 85 GLY H H 8.516 0.020 1 308 85 85 GLY C C 168.430 0.300 1 309 85 85 GLY CA C 43.807 0.300 1 310 85 85 GLY N N 112.382 0.300 1 311 86 86 TYR H H 8.522 0.020 1 312 86 86 TYR C C 175.097 0.300 1 313 86 86 TYR CA C 56.398 0.300 1 314 86 86 TYR N N 116.146 0.300 1 315 87 87 ASP H H 8.678 0.020 1 316 87 87 ASP C C 175.290 0.300 1 317 87 87 ASP CA C 53.078 0.300 1 318 87 87 ASP N N 117.517 0.300 1 319 88 88 THR H H 11.089 0.020 1 320 88 88 THR C C 174.441 0.300 1 321 88 88 THR CA C 61.972 0.300 1 322 88 88 THR N N 118.489 0.300 1 323 89 89 VAL H H 8.400 0.020 1 324 89 89 VAL C C 174.153 0.300 1 325 89 89 VAL CA C 59.686 0.300 1 326 89 89 VAL N N 131.318 0.300 1 327 90 90 GLN H H 9.938 0.020 1 328 90 90 GLN C C 175.384 0.300 1 329 90 90 GLN CA C 54.023 0.300 1 330 90 90 GLN N N 129.870 0.300 1 331 91 91 VAL H H 8.681 0.020 1 332 91 91 VAL C C 174.239 0.300 1 333 91 91 VAL CA C 58.859 0.300 1 334 91 91 VAL N N 123.677 0.300 1 335 92 92 GLY H H 8.277 0.020 1 336 92 92 GLY C C 173.724 0.300 1 337 92 92 GLY CA C 46.955 0.300 1 338 92 92 GLY N N 116.651 0.300 1 339 93 93 GLY H H 8.573 0.020 1 340 93 93 GLY C C 173.627 0.300 1 341 93 93 GLY CA C 44.723 0.300 1 342 93 93 GLY N N 104.884 0.300 1 343 94 94 ILE H H 7.993 0.020 1 344 94 94 ILE C C 174.926 0.300 1 345 94 94 ILE CA C 60.446 0.300 1 346 94 94 ILE N N 123.687 0.300 1 347 95 95 SER H H 8.413 0.020 1 348 95 95 SER C C 171.971 0.300 1 349 95 95 SER CA C 57.028 0.300 1 350 95 95 SER N N 121.821 0.300 1 351 96 96 ASP H H 9.081 0.020 1 352 96 96 ASP C C 174.039 0.300 1 353 96 96 ASP CA C 51.076 0.300 1 354 96 96 ASP N N 126.359 0.300 1 355 97 97 THR H H 6.999 0.020 1 356 97 97 THR C C 174.081 0.300 1 357 97 97 THR CA C 60.977 0.300 1 358 97 97 THR N N 114.592 0.300 1 359 98 98 ASN H H 9.380 0.020 1 360 98 98 ASN C C 173.924 0.300 1 361 98 98 ASN CA C 53.574 0.300 1 362 98 98 ASN N N 116.112 0.300 1 363 99 99 GLN H H 8.415 0.020 1 364 99 99 GLN C C 173.924 0.300 1 365 99 99 GLN CA C 53.865 0.300 1 366 99 99 GLN N N 120.765 0.300 1 367 100 100 ILE H H 8.404 0.020 1 368 100 100 ILE C C 176.471 0.300 1 369 100 100 ILE CA C 59.432 0.300 1 370 100 100 ILE N N 130.918 0.300 1 371 101 101 PHE H H 9.523 0.020 1 372 101 101 PHE C C 171.606 0.300 1 373 101 101 PHE CA C 55.940 0.300 1 374 101 101 PHE N N 127.099 0.300 1 375 102 102 GLY H H 9.216 0.020 1 376 102 102 GLY C C 169.958 0.300 1 377 102 102 GLY CA C 44.782 0.300 1 378 102 102 GLY N N 106.041 0.300 1 379 103 103 LEU H H 9.113 0.020 1 380 103 103 LEU C C 177.783 0.300 1 381 103 103 LEU CA C 54.681 0.300 1 382 103 103 LEU N N 126.570 0.300 1 383 104 104 SER H H 9.003 0.020 1 384 104 104 SER C C 173.409 0.300 1 385 104 104 SER CA C 59.718 0.300 1 386 104 104 SER N N 118.814 0.300 1 387 105 105 GLU H H 9.945 0.020 1 388 105 105 GLU C C 175.835 0.300 1 389 105 105 GLU CA C 56.627 0.300 1 390 105 105 GLU N N 119.344 0.300 1 391 106 106 THR H H 8.127 0.020 1 392 106 106 THR C C 173.335 0.300 1 393 106 106 THR CA C 60.633 0.300 1 394 106 106 THR N N 114.524 0.300 1 395 107 107 GLU H H 8.344 0.020 1 396 107 107 GLU CA C 53.193 0.300 1 397 107 107 GLU N N 120.239 0.300 1 398 108 108 PRO C C 177.718 0.300 1 399 108 108 PRO CA C 62.999 0.300 1 400 109 109 GLY H H 8.228 0.020 1 401 109 109 GLY C C 174.954 0.300 1 402 109 109 GLY CA C 44.950 0.300 1 403 109 109 GLY N N 107.896 0.300 1 404 110 110 SER H H 8.394 0.020 1 405 110 110 SER C C 175.979 0.300 1 406 110 110 SER CA C 60.212 0.300 1 407 110 110 SER N N 114.836 0.300 1 408 111 111 PHE H H 8.418 0.020 1 409 111 111 PHE C C 178.010 0.300 1 410 111 111 PHE CA C 61.641 0.300 1 411 111 111 PHE N N 125.767 0.300 1 412 112 112 LEU H H 8.792 0.020 1 413 112 112 LEU C C 179.175 0.300 1 414 112 112 LEU CA C 56.284 0.300 1 415 112 112 LEU N N 116.806 0.300 1 416 113 113 TYR H H 7.037 0.020 1 417 113 113 TYR C C 177.301 0.300 1 418 113 113 TYR CA C 60.602 0.300 1 419 113 113 TYR N N 120.014 0.300 1 420 114 114 TYR H H 7.520 0.020 1 421 114 114 TYR C C 175.012 0.300 1 422 114 114 TYR CA C 58.913 0.300 1 423 114 114 TYR N N 117.670 0.300 1 424 115 115 ALA H H 6.765 0.020 1 425 115 115 ALA CA C 49.515 0.300 1 426 115 115 ALA N N 124.224 0.300 1 427 117 117 PHE C C 171.993 0.300 1 428 117 117 PHE CA C 52.930 0.300 1 429 118 118 ASP H H 8.331 0.020 1 430 118 118 ASP C C 175.640 0.300 1 431 118 118 ASP CA C 56.555 0.300 1 432 118 118 ASP N N 118.622 0.300 1 433 119 119 GLY H H 7.592 0.020 1 434 119 119 GLY C C 170.899 0.300 1 435 119 119 GLY CA C 43.578 0.300 1 436 119 119 GLY N N 102.391 0.300 1 437 120 120 ILE H H 6.021 0.020 1 438 120 120 ILE C C 171.549 0.300 1 439 120 120 ILE CA C 59.627 0.300 1 440 120 120 ILE N N 116.762 0.300 1 441 121 121 LEU H H 8.409 0.020 1 442 121 121 LEU C C 174.182 0.300 1 443 121 121 LEU CA C 55.666 0.300 1 444 121 121 LEU N N 127.944 0.300 1 445 122 122 GLY H H 7.449 0.020 1 446 122 122 GLY C C 175.737 0.300 1 447 122 122 GLY CA C 46.119 0.300 1 448 122 122 GLY N N 114.253 0.300 1 449 123 123 LEU H H 8.358 0.020 1 450 123 123 LEU C C 175.965 0.300 1 451 123 123 LEU CA C 54.796 0.300 1 452 123 123 LEU N N 127.549 0.300 1 453 124 124 ALA H H 8.521 0.020 1 454 124 124 ALA C C 175.069 0.300 1 455 124 124 ALA CA C 51.591 0.300 1 456 124 124 ALA N N 126.576 0.300 1 457 125 125 TYR H H 7.733 0.020 1 458 125 125 TYR CA C 59.031 0.300 1 459 125 125 TYR N N 113.466 0.300 1 460 126 126 PRO C C 178.191 0.300 1 461 126 126 PRO CA C 64.911 0.300 1 462 127 127 SER H H 7.456 0.020 1 463 127 127 SER C C 176.199 0.300 1 464 127 127 SER CA C 60.176 0.300 1 465 127 127 SER N N 111.885 0.300 1 466 128 128 ILE H H 6.426 0.020 1 467 128 128 ILE C C 176.385 0.300 1 468 128 128 ILE CA C 60.311 0.300 1 469 128 128 ILE N N 111.802 0.300 1 470 129 129 SER H H 7.378 0.020 1 471 129 129 SER C C 176.614 0.300 1 472 129 129 SER CA C 57.806 0.300 1 473 129 129 SER N N 118.582 0.300 1 474 130 130 ALA H H 9.718 0.020 1 475 130 130 ALA C C 179.359 0.300 1 476 130 130 ALA CA C 53.442 0.300 1 477 130 130 ALA N N 137.532 0.300 1 478 131 131 SER H H 8.981 0.020 1 479 131 131 SER C C 173.495 0.300 1 480 131 131 SER CA C 59.368 0.300 1 481 131 131 SER N N 113.570 0.300 1 482 132 132 GLY H H 7.826 0.020 1 483 132 132 GLY C C 174.382 0.300 1 484 132 132 GLY CA C 45.696 0.300 1 485 132 132 GLY N N 107.202 0.300 1 486 133 133 ALA H H 6.624 0.020 1 487 133 133 ALA C C 178.245 0.300 1 488 133 133 ALA CA C 51.648 0.300 1 489 133 133 ALA N N 122.760 0.300 1 490 134 134 THR H H 7.585 0.020 1 491 134 134 THR CA C 62.293 0.300 1 492 134 134 THR N N 124.452 0.300 1 493 135 135 PRO C C 176.500 0.300 1 494 135 135 PRO CA C 61.481 0.300 1 495 136 136 VAL H H 8.726 0.020 1 496 136 136 VAL C C 177.751 0.300 1 497 136 136 VAL CA C 64.453 0.300 1 498 136 136 VAL N N 123.416 0.300 1 499 137 137 PHE H H 10.535 0.020 1 500 137 137 PHE C C 177.101 0.300 1 501 137 137 PHE CA C 63.524 0.300 1 502 137 137 PHE N N 121.081 0.300 1 503 138 138 ASP H H 6.930 0.020 1 504 138 138 ASP C C 176.943 0.300 1 505 138 138 ASP CA C 57.354 0.300 1 506 138 138 ASP N N 115.804 0.300 1 507 139 139 ASN H H 7.845 0.020 1 508 139 139 ASN C C 179.333 0.300 1 509 139 139 ASN CA C 56.284 0.300 1 510 139 139 ASN N N 119.499 0.300 1 511 140 140 LEU H H 8.267 0.020 1 512 140 140 LEU C C 178.887 0.300 1 513 140 140 LEU CA C 57.600 0.300 1 514 140 140 LEU N N 118.527 0.300 1 515 141 141 TRP H H 8.008 0.020 1 516 141 141 TRP C C 180.048 0.300 1 517 141 141 TRP CA C 59.088 0.300 1 518 141 141 TRP N N 121.045 0.300 1 519 142 142 ASP H H 8.941 0.020 1 520 142 142 ASP C C 177.902 0.300 1 521 142 142 ASP CA C 56.284 0.300 1 522 142 142 ASP N N 120.333 0.300 1 523 143 143 GLN H H 6.886 0.020 1 524 143 143 GLN C C 175.698 0.300 1 525 143 143 GLN CA C 55.654 0.300 1 526 143 143 GLN N N 113.608 0.300 1 527 144 144 GLY H H 7.683 0.020 1 528 144 144 GLY C C 175.956 0.300 1 529 144 144 GLY CA C 46.209 0.300 1 530 144 144 GLY N N 110.146 0.300 1 531 145 145 LEU H H 8.021 0.020 1 532 145 145 LEU C C 176.647 0.300 1 533 145 145 LEU CA C 55.128 0.300 1 534 145 145 LEU N N 116.813 0.300 1 535 146 146 VAL H H 6.817 0.020 1 536 146 146 VAL C C 176.070 0.300 1 537 146 146 VAL CA C 58.394 0.300 1 538 146 146 VAL N N 107.138 0.300 1 539 147 147 SER H H 8.926 0.020 1 540 147 147 SER C C 174.425 0.300 1 541 147 147 SER CA C 60.537 0.300 1 542 147 147 SER N N 116.366 0.300 1 543 148 148 GLN H H 7.336 0.020 1 544 148 148 GLN C C 174.869 0.300 1 545 148 148 GLN CA C 54.224 0.300 1 546 148 148 GLN N N 116.802 0.300 1 547 149 149 ASP H H 8.690 0.020 1 548 149 149 ASP C C 173.509 0.300 1 549 149 149 ASP CA C 50.946 0.300 1 550 149 149 ASP N N 125.574 0.300 1 551 150 150 LEU H H 8.428 0.020 1 552 150 150 LEU CA C 53.314 0.300 1 553 150 150 LEU N N 116.668 0.300 1 554 151 151 PHE C C 172.078 0.300 1 555 151 151 PHE CA C 55.754 0.300 1 556 152 152 SER H H 9.087 0.020 1 557 152 152 SER C C 172.490 0.300 1 558 152 152 SER CA C 56.398 0.300 1 559 152 152 SER N N 114.616 0.300 1 560 153 153 VAL H H 8.815 0.020 1 561 153 153 VAL C C 172.425 0.300 1 562 153 153 VAL CA C 61.446 0.300 1 563 153 153 VAL N N 121.565 0.300 1 564 154 154 TYR H H 8.241 0.020 1 565 154 154 TYR C C 173.367 0.300 1 566 154 154 TYR CA C 54.452 0.300 1 567 154 154 TYR N N 126.291 0.300 1 568 155 155 LEU H H 8.258 0.020 1 569 155 155 LEU C C 173.984 0.300 1 570 155 155 LEU CA C 51.289 0.300 1 571 155 155 LEU N N 126.280 0.300 1 572 156 156 SER H H 8.999 0.020 1 573 156 156 SER C C 173.270 0.300 1 574 156 156 SER CA C 56.856 0.300 1 575 156 156 SER N N 118.633 0.300 1 576 157 157 SER H H 8.676 0.020 1 577 157 157 SER C C 173.529 0.300 1 578 157 157 SER CA C 57.486 0.300 1 579 157 157 SER N N 114.928 0.300 1 580 158 158 ASN H H 8.986 0.020 1 581 158 158 ASN C C 174.179 0.300 1 582 158 158 ASN CA C 54.383 0.300 1 583 158 158 ASN N N 118.508 0.300 1 584 159 159 ASP H H 8.397 0.020 1 585 159 159 ASP C C 175.608 0.300 1 586 159 159 ASP CA C 53.979 0.300 1 587 159 159 ASP N N 111.130 0.300 1 588 160 160 ASP H H 7.512 0.020 1 589 160 160 ASP C C 178.646 0.300 1 590 160 160 ASP CA C 53.979 0.300 1 591 160 160 ASP N N 121.262 0.300 1 592 161 161 SER H H 8.706 0.020 1 593 161 161 SER C C 174.010 0.300 1 594 161 161 SER CA C 58.913 0.300 1 595 161 161 SER N N 117.638 0.300 1 596 162 162 GLY H H 8.287 0.020 1 597 162 162 GLY C C 175.441 0.300 1 598 162 162 GLY CA C 45.067 0.300 1 599 162 162 GLY N N 107.954 0.300 1 600 163 163 SER H H 8.760 0.020 1 601 163 163 SER C C 174.374 0.300 1 602 163 163 SER CA C 60.796 0.300 1 603 163 163 SER N N 117.887 0.300 1 604 164 164 VAL H H 9.538 0.020 1 605 164 164 VAL C C 173.810 0.300 1 606 164 164 VAL CA C 60.504 0.300 1 607 164 164 VAL N N 124.779 0.300 1 608 165 165 VAL H H 7.942 0.020 1 609 165 165 VAL C C 174.124 0.300 1 610 165 165 VAL CA C 60.275 0.300 1 611 165 165 VAL N N 123.349 0.300 1 612 166 166 LEU H H 9.168 0.020 1 613 166 166 LEU C C 176.484 0.300 1 614 166 166 LEU CA C 52.564 0.300 1 615 166 166 LEU N N 129.295 0.300 1 616 167 167 LEU H H 9.053 0.020 1 617 167 167 LEU C C 173.810 0.300 1 618 167 167 LEU CA C 54.609 0.300 1 619 167 167 LEU N N 126.877 0.300 1 620 168 168 GLY H H 8.769 0.020 1 621 168 168 GLY C C 173.638 0.300 1 622 168 168 GLY CA C 45.982 0.300 1 623 168 168 GLY N N 113.626 0.300 1 624 169 169 GLY H H 6.739 0.020 1 625 169 169 GLY C C 170.090 0.300 1 626 169 169 GLY CA C 45.145 0.300 1 627 169 169 GLY N N 103.547 0.300 1 628 170 170 ILE H H 8.020 0.020 1 629 170 170 ILE C C 174.668 0.300 1 630 170 170 ILE CA C 60.633 0.300 1 631 170 170 ILE N N 117.575 0.300 1 632 171 171 ASP H H 7.985 0.020 1 633 171 171 ASP C C 175.298 0.300 1 634 171 171 ASP CA C 52.392 0.300 1 635 171 171 ASP N N 126.219 0.300 1 636 172 172 SER H H 8.319 0.020 1 637 172 172 SER C C 174.500 0.300 1 638 172 172 SER CA C 59.562 0.300 1 639 172 172 SER N N 120.111 0.300 1 640 173 173 SER H H 8.486 0.020 1 641 173 173 SER C C 175.355 0.300 1 642 173 173 SER CA C 60.118 0.300 1 643 173 173 SER N N 117.144 0.300 1 644 174 174 TYR H H 6.694 0.020 1 645 174 174 TYR C C 174.554 0.300 1 646 174 174 TYR CA C 58.978 0.300 1 647 174 174 TYR N N 116.825 0.300 1 648 175 175 TYR H H 6.736 0.020 1 649 175 175 TYR C C 173.237 0.300 1 650 175 175 TYR CA C 54.952 0.300 1 651 175 175 TYR N N 114.745 0.300 1 652 176 176 THR H H 8.254 0.020 1 653 176 176 THR C C 173.581 0.300 1 654 176 176 THR CA C 59.203 0.300 1 655 176 176 THR N N 113.102 0.300 1 656 177 177 GLY H H 8.058 0.020 1 657 177 177 GLY C C 173.795 0.300 1 658 177 177 GLY CA C 44.994 0.300 1 659 177 177 GLY N N 109.232 0.300 1 660 178 178 SER H H 8.066 0.020 1 661 178 178 SER C C 173.784 0.300 1 662 178 178 SER CA C 56.770 0.300 1 663 178 178 SER N N 116.399 0.300 1 664 179 179 LEU H H 8.009 0.020 1 665 179 179 LEU C C 176.095 0.300 1 666 179 179 LEU CA C 55.368 0.300 1 667 179 179 LEU N N 122.854 0.300 1 668 180 180 ASN H H 7.915 0.020 1 669 180 180 ASN C C 173.707 0.300 1 670 180 180 ASN CA C 51.820 0.300 1 671 180 180 ASN N N 121.984 0.300 1 672 181 181 TRP H H 8.529 0.020 1 673 181 181 TRP C C 177.129 0.300 1 674 181 181 TRP CA C 55.883 0.300 1 675 181 181 TRP N N 120.556 0.300 1 676 182 182 VAL H H 10.035 0.020 1 677 182 182 VAL CA C 58.523 0.300 1 678 182 182 VAL N N 127.770 0.300 1 679 183 183 PRO C C 176.142 0.300 1 680 183 183 PRO CA C 62.988 0.300 1 681 184 184 VAL H H 7.920 0.020 1 682 184 184 VAL C C 177.730 0.300 1 683 184 184 VAL CA C 62.335 0.300 1 684 184 184 VAL N N 123.948 0.300 1 685 185 185 SER H H 9.768 0.020 1 686 185 185 SER C C 175.856 0.300 1 687 185 185 SER CA C 59.080 0.300 1 688 185 185 SER N N 128.053 0.300 1 689 186 186 VAL H H 6.221 0.020 1 690 186 186 VAL C C 175.856 0.300 1 691 186 186 VAL CA C 61.576 0.300 1 692 186 186 VAL N N 122.748 0.300 1 693 187 187 GLU H H 8.377 0.020 1 694 187 187 GLU C C 174.983 0.300 1 695 187 187 GLU CA C 55.796 0.300 1 696 187 187 GLU N N 128.160 0.300 1 697 188 188 GLY H H 6.945 0.020 1 698 188 188 GLY C C 173.638 0.300 1 699 188 188 GLY CA C 48.327 0.300 1 700 188 188 GLY N N 117.884 0.300 1 701 189 189 TYR H H 8.146 0.020 1 702 189 189 TYR C C 175.841 0.300 1 703 189 189 TYR CA C 58.199 0.300 1 704 189 189 TYR N N 124.554 0.300 1 705 190 190 TRP H H 9.434 0.020 1 706 190 190 TRP C C 174.309 0.300 1 707 190 190 TRP CA C 56.640 0.300 1 708 190 190 TRP N N 122.513 0.300 1 709 191 191 GLN H H 6.820 0.020 1 710 191 191 GLN C C 174.153 0.300 1 711 191 191 GLN CA C 53.892 0.300 1 712 191 191 GLN N N 126.250 0.300 1 713 192 192 ILE H H 9.316 0.020 1 714 192 192 ILE C C 173.757 0.300 1 715 192 192 ILE CA C 59.317 0.300 1 716 192 192 ILE N N 119.496 0.300 1 717 193 193 THR H H 8.507 0.020 1 718 193 193 THR C C 174.633 0.300 1 719 193 193 THR CA C 61.935 0.300 1 720 193 193 THR N N 117.620 0.300 1 721 194 194 LEU H H 9.051 0.020 1 722 194 194 LEU C C 174.468 0.300 1 723 194 194 LEU CA C 53.022 0.300 1 724 194 194 LEU N N 130.287 0.300 1 725 195 195 ASP C C 176.485 0.300 1 726 195 195 ASP CA C 57.013 0.300 1 727 196 196 SER H H 6.972 0.020 1 728 196 196 SER C C 172.422 0.300 1 729 196 196 SER CA C 58.173 0.300 1 730 196 196 SER N N 105.214 0.300 1 731 197 197 ILE H H 6.874 0.020 1 732 197 197 ILE C C 177.686 0.300 1 733 197 197 ILE CA C 61.037 0.300 1 734 197 197 ILE N N 119.416 0.300 1 735 198 198 THR H H 8.786 0.020 1 736 198 198 THR C C 172.894 0.300 1 737 198 198 THR CA C 58.667 0.300 1 738 198 198 THR N N 117.308 0.300 1 739 199 199 MET H H 8.541 0.020 1 740 199 199 MET C C 175.698 0.300 1 741 199 199 MET CA C 55.483 0.300 1 742 199 199 MET N N 119.710 0.300 1 743 200 200 ASP H H 10.124 0.020 1 744 200 200 ASP C C 175.527 0.300 1 745 200 200 ASP CA C 54.510 0.300 1 746 200 200 ASP N N 130.257 0.300 1 747 201 201 GLY H H 8.488 0.020 1 748 201 201 GLY C C 173.609 0.300 1 749 201 201 GLY CA C 44.952 0.300 1 750 201 201 GLY N N 103.352 0.300 1 751 202 202 GLU H H 7.472 0.020 1 752 202 202 GLU C C 176.156 0.300 1 753 202 202 GLU CA C 53.677 0.300 1 754 202 202 GLU N N 121.089 0.300 1 755 203 203 THR H H 8.938 0.020 1 756 203 203 THR CA C 63.840 0.300 1 757 203 203 THR N N 122.472 0.300 1 758 204 204 ILE C C 174.997 0.300 1 759 204 204 ILE CA C 60.675 0.300 1 760 205 205 ALA H H 7.650 0.020 1 761 205 205 ALA C C 174.039 0.300 1 762 205 205 ALA CA C 51.305 0.300 1 763 205 205 ALA N N 121.487 0.300 1 764 206 206 CYS C C 175.455 0.300 1 765 206 206 CYS CA C 57.331 0.300 1 766 207 207 SER H H 8.054 0.020 1 767 207 207 SER C C 177.072 0.300 1 768 207 207 SER CA C 59.522 0.300 1 769 207 207 SER N N 112.909 0.300 1 770 208 208 GLY H H 9.082 0.020 1 771 208 208 GLY CA C 44.880 0.300 1 772 208 208 GLY N N 117.623 0.300 1 773 211 211 GLN C C 174.471 0.300 1 774 211 211 GLN CA C 53.492 0.300 1 775 212 212 ALA H H 9.081 0.020 1 776 212 212 ALA C C 175.870 0.300 1 777 212 212 ALA CA C 48.847 0.300 1 778 212 212 ALA N N 123.216 0.300 1 779 213 213 ILE H H 8.391 0.020 1 780 213 213 ILE C C 175.229 0.300 1 781 213 213 ILE CA C 57.829 0.300 1 782 213 213 ILE N N 112.113 0.300 1 783 214 214 VAL C C 177.718 0.300 1 784 214 214 VAL CA C 62.615 0.300 1 785 215 215 ASP H H 8.206 0.020 1 786 215 215 ASP C C 174.049 0.300 1 787 215 215 ASP CA C 51.769 0.300 1 788 215 215 ASP N N 131.273 0.300 1 789 216 216 THR H H 8.586 0.020 1 790 216 216 THR C C 177.686 0.300 1 791 216 216 THR CA C 63.394 0.300 1 792 216 216 THR N N 113.794 0.300 1 793 217 217 GLY H H 8.554 0.020 1 794 217 217 GLY CA C 45.145 0.300 1 795 217 217 GLY N N 112.561 0.300 1 796 220 220 LEU C C 176.886 0.300 1 797 220 220 LEU CA C 51.658 0.300 1 798 221 221 LEU H H 9.165 0.020 1 799 221 221 LEU C C 176.886 0.300 1 800 221 221 LEU CA C 53.937 0.300 1 801 221 221 LEU N N 125.502 0.300 1 802 222 222 THR H H 8.779 0.020 1 803 222 222 THR C C 173.432 0.300 1 804 222 222 THR CA C 60.212 0.300 1 805 222 222 THR N N 119.904 0.300 1 806 223 223 GLY H H 7.640 0.020 1 807 223 223 GLY CA C 43.424 0.300 1 808 223 223 GLY N N 109.825 0.300 1 809 224 224 PRO C C 177.745 0.300 1 810 224 224 PRO CA C 62.221 0.300 1 811 225 225 THR H H 8.420 0.020 1 812 225 225 THR C C 177.556 0.300 1 813 225 225 THR CA C 66.821 0.300 1 814 225 225 THR N N 119.490 0.300 1 815 226 226 SER H H 8.773 0.020 1 816 226 226 SER C C 175.770 0.300 1 817 226 226 SER CA C 60.719 0.300 1 818 226 226 SER N N 117.234 0.300 1 819 227 227 ALA H H 6.750 0.020 1 820 227 227 ALA C C 180.906 0.300 1 821 227 227 ALA CA C 53.750 0.300 1 822 227 227 ALA N N 124.234 0.300 1 823 228 228 ILE H H 8.268 0.020 1 824 228 228 ILE C C 177.913 0.300 1 825 228 228 ILE CA C 60.748 0.300 1 826 228 228 ILE N N 118.910 0.300 1 827 229 229 ALA H H 7.996 0.020 1 828 229 229 ALA C C 180.792 0.300 1 829 229 229 ALA CA C 55.483 0.300 1 830 229 229 ALA N N 122.465 0.300 1 831 230 230 ASN H H 6.852 0.020 1 832 230 230 ASN C C 176.986 0.300 1 833 230 230 ASN CA C 55.296 0.300 1 834 230 230 ASN N N 115.566 0.300 1 835 231 231 ILE H H 7.238 0.020 1 836 231 231 ILE C C 177.401 0.300 1 837 231 231 ILE CA C 66.128 0.300 1 838 231 231 ILE N N 121.965 0.300 1 839 232 232 GLN H H 8.533 0.020 1 840 232 232 GLN C C 179.342 0.300 1 841 232 232 GLN CA C 57.413 0.300 1 842 232 232 GLN N N 115.514 0.300 1 843 233 233 SER H H 7.329 0.020 1 844 233 233 SER C C 177.802 0.300 1 845 233 233 SER CA C 60.920 0.300 1 846 233 233 SER N N 112.041 0.300 1 847 234 234 ASP H H 8.030 0.020 1 848 234 234 ASP C C 177.387 0.300 1 849 234 234 ASP CA C 55.483 0.300 1 850 234 234 ASP N N 122.181 0.300 1 851 235 235 ILE H H 7.693 0.020 1 852 235 235 ILE C C 174.840 0.300 1 853 235 235 ILE CA C 61.320 0.300 1 854 235 235 ILE N N 111.504 0.300 1 855 236 236 GLY H H 7.448 0.020 1 856 236 236 GLY C C 174.954 0.300 1 857 236 236 GLY CA C 45.860 0.300 1 858 236 236 GLY N N 108.719 0.300 1 859 237 237 ALA H H 8.320 0.020 1 860 237 237 ALA C C 176.843 0.300 1 861 237 237 ALA CA C 50.730 0.300 1 862 237 237 ALA N N 124.237 0.300 1 863 238 238 SER H H 8.699 0.020 1 864 238 238 SER C C 172.808 0.300 1 865 238 238 SER CA C 57.257 0.300 1 866 238 238 SER N N 116.545 0.300 1 867 239 239 GLU H H 8.516 0.020 1 868 239 239 GLU C C 177.787 0.300 1 869 239 239 GLU CA C 55.940 0.300 1 870 239 239 GLU N N 125.587 0.300 1 871 240 240 ASN H H 8.897 0.020 1 872 240 240 ASN C C 177.845 0.300 1 873 240 240 ASN CA C 50.504 0.300 1 874 240 240 ASN N N 126.602 0.300 1 875 241 241 SER H H 8.189 0.020 1 876 241 241 SER C C 174.368 0.300 1 877 241 241 SER CA C 60.805 0.300 1 878 241 241 SER N N 113.647 0.300 1 879 242 242 ASP H H 7.252 0.020 1 880 242 242 ASP C C 176.185 0.300 1 881 242 242 ASP CA C 56.627 0.300 1 882 242 242 ASP N N 119.345 0.300 1 883 243 243 GLY H H 7.850 0.020 1 884 243 243 GLY C C 174.182 0.300 1 885 243 243 GLY CA C 45.124 0.300 1 886 243 243 GLY N N 108.241 0.300 1 887 244 244 GLU H H 7.738 0.020 1 888 244 244 GLU C C 175.212 0.300 1 889 244 244 GLU CA C 54.452 0.300 1 890 244 244 GLU N N 120.346 0.300 1 891 245 245 MET H H 8.733 0.020 1 892 245 245 MET C C 175.023 0.300 1 893 245 245 MET CA C 52.220 0.300 1 894 245 245 MET N N 123.469 0.300 1 895 246 246 VAL H H 8.360 0.020 1 896 246 246 VAL C C 175.212 0.300 1 897 246 246 VAL CA C 61.206 0.300 1 898 246 246 VAL N N 122.832 0.300 1 899 247 247 ILE H H 7.936 0.020 1 900 247 247 ILE C C 174.439 0.300 1 901 247 247 ILE CA C 58.917 0.300 1 902 247 247 ILE N N 122.288 0.300 1 903 248 248 SER H H 8.660 0.020 1 904 248 248 SER C C 177.902 0.300 1 905 248 248 SER CA C 58.287 0.300 1 906 248 248 SER N N 120.879 0.300 1 907 249 249 CYS H H 9.399 0.020 1 908 249 249 CYS C C 177.558 0.300 1 909 249 249 CYS CA C 55.940 0.300 1 910 249 249 CYS N N 129.041 0.300 1 911 250 250 SER H H 8.235 0.020 1 912 250 250 SER C C 175.856 0.300 1 913 250 250 SER CA C 60.118 0.300 1 914 250 250 SER N N 115.539 0.300 1 915 251 251 SER H H 7.774 0.020 1 916 251 251 SER C C 175.250 0.300 1 917 251 251 SER CA C 59.874 0.300 1 918 251 251 SER N N 118.217 0.300 1 919 252 252 ILE H H 7.201 0.020 1 920 252 252 ILE C C 176.500 0.300 1 921 252 252 ILE CA C 65.540 0.300 1 922 252 252 ILE N N 121.806 0.300 1 923 253 253 ASP H H 7.470 0.020 1 924 253 253 ASP C C 176.299 0.300 1 925 253 253 ASP CA C 55.082 0.300 1 926 253 253 ASP N N 114.948 0.300 1 927 254 254 SER H H 7.532 0.020 1 928 254 254 SER C C 174.725 0.300 1 929 254 254 SER CA C 58.115 0.300 1 930 254 254 SER N N 112.610 0.300 1 931 255 255 LEU H H 7.260 0.020 1 932 255 255 LEU CA C 53.292 0.300 1 933 255 255 LEU N N 125.898 0.300 1 934 256 256 PRO C C 175.970 0.300 1 935 256 256 PRO CA C 61.248 0.300 1 936 257 257 ASP H H 8.426 0.020 1 937 257 257 ASP C C 176.585 0.300 1 938 257 257 ASP CA C 54.681 0.300 1 939 257 257 ASP N N 119.441 0.300 1 940 258 258 ILE H H 8.650 0.020 1 941 258 258 ILE C C 174.934 0.300 1 942 258 258 ILE CA C 61.076 0.300 1 943 258 258 ILE N N 123.516 0.300 1 944 259 259 VAL H H 8.957 0.020 1 945 259 259 VAL C C 175.526 0.300 1 946 259 259 VAL CA C 62.236 0.300 1 947 259 259 VAL N N 127.507 0.300 1 948 260 260 PHE H H 8.262 0.020 1 949 260 260 PHE C C 175.143 0.300 1 950 260 260 PHE CA C 56.419 0.300 1 951 260 260 PHE N N 131.728 0.300 1 952 261 261 THR H H 8.165 0.020 1 953 261 261 THR C C 173.505 0.300 1 954 261 261 THR CA C 62.792 0.300 1 955 261 261 THR N N 123.660 0.300 1 956 262 262 ILE H H 9.185 0.020 1 957 262 262 ILE C C 176.385 0.300 1 958 262 262 ILE CA C 61.127 0.300 1 959 262 262 ILE N N 127.541 0.300 1 960 263 263 ASN H H 10.332 0.020 1 961 263 263 ASN C C 175.326 0.300 1 962 263 263 ASN CA C 53.183 0.300 1 963 263 263 ASN N N 134.525 0.300 1 964 264 264 GLY H H 8.113 0.020 1 965 264 264 GLY C C 173.152 0.300 1 966 264 264 GLY CA C 45.207 0.300 1 967 264 264 GLY N N 101.763 0.300 1 968 265 265 VAL H H 7.571 0.020 1 969 265 265 VAL C C 173.993 0.300 1 970 265 265 VAL CA C 60.977 0.300 1 971 265 265 VAL N N 124.659 0.300 1 972 266 266 GLN H H 8.032 0.020 1 973 266 266 GLN C C 175.298 0.300 1 974 266 266 GLN CA C 56.841 0.300 1 975 266 266 GLN N N 124.207 0.300 1 976 267 267 TYR H H 8.698 0.020 1 977 267 267 TYR CA C 55.982 0.300 1 978 267 267 TYR N N 122.202 0.300 1 979 268 268 PRO C C 178.145 0.300 1 980 268 268 PRO CA C 62.221 0.300 1 981 269 269 LEU H H 9.451 0.020 1 982 269 269 LEU C C 175.283 0.300 1 983 269 269 LEU CA C 53.750 0.300 1 984 269 269 LEU N N 123.924 0.300 1 985 270 270 SER H H 8.753 0.020 1 986 270 270 SER CA C 56.112 0.300 1 987 270 270 SER N N 121.960 0.300 1 988 271 271 PRO C C 176.257 0.300 1 989 271 271 PRO CA C 64.739 0.300 1 990 272 272 SER H H 7.380 0.020 1 991 272 272 SER C C 174.067 0.300 1 992 272 272 SER CA C 60.176 0.300 1 993 272 272 SER N N 108.019 0.300 1 994 273 273 ALA H H 7.920 0.020 1 995 273 273 ALA C C 178.374 0.300 1 996 273 273 ALA CA C 52.850 0.300 1 997 273 273 ALA N N 122.926 0.300 1 998 274 274 TYR H H 7.585 0.020 1 999 274 274 TYR C C 172.264 0.300 1 1000 274 274 TYR CA C 57.779 0.300 1 1001 274 274 TYR N N 112.451 0.300 1 1002 275 275 ILE H H 7.372 0.020 1 1003 275 275 ILE C C 175.012 0.300 1 1004 275 275 ILE CA C 59.489 0.300 1 1005 275 275 ILE N N 123.012 0.300 1 1006 276 276 LEU H H 8.746 0.020 1 1007 276 276 LEU C C 176.328 0.300 1 1008 276 276 LEU CA C 54.172 0.300 1 1009 276 276 LEU N N 128.816 0.300 1 1010 277 277 GLN H H 8.529 0.020 1 1011 277 277 GLN C C 174.840 0.300 1 1012 277 277 GLN CA C 54.888 0.300 1 1013 277 277 GLN N N 123.911 0.300 1 1014 278 278 ASP H H 8.376 0.020 1 1015 278 278 ASP C C 175.283 0.300 1 1016 278 278 ASP CA C 52.564 0.300 1 1017 278 278 ASP N N 125.545 0.300 1 1018 279 279 ASP H H 8.843 0.020 1 1019 279 279 ASP C C 174.983 0.300 1 1020 279 279 ASP CA C 55.868 0.300 1 1021 279 279 ASP N N 123.516 0.300 1 1022 280 280 ASP H H 8.321 0.020 1 1023 280 280 ASP C C 175.250 0.300 1 1024 280 280 ASP CA C 54.166 0.300 1 1025 280 280 ASP N N 118.538 0.300 1 1026 281 281 SER H H 7.859 0.020 1 1027 281 281 SER C C 173.323 0.300 1 1028 281 281 SER CA C 57.657 0.300 1 1029 281 281 SER N N 115.646 0.300 1 1030 282 282 CYS H H 8.951 0.020 1 1031 282 282 CYS C C 173.566 0.300 1 1032 282 282 CYS CA C 57.871 0.300 1 1033 282 282 CYS N N 123.586 0.300 1 1034 283 283 THR H H 8.785 0.020 1 1035 283 283 THR C C 173.752 0.300 1 1036 283 283 THR CA C 59.322 0.300 1 1037 283 283 THR N N 114.170 0.300 1 1038 284 284 SER H H 8.168 0.020 1 1039 284 284 SER C C 175.498 0.300 1 1040 284 284 SER CA C 58.458 0.300 1 1041 284 284 SER N N 113.479 0.300 1 1042 285 285 GLY H H 8.732 0.020 1 1043 285 285 GLY C C 170.605 0.300 1 1044 285 285 GLY CA C 45.624 0.300 1 1045 285 285 GLY N N 116.854 0.300 1 1046 286 286 PHE H H 7.978 0.020 1 1047 286 286 PHE C C 176.271 0.300 1 1048 286 286 PHE CA C 55.991 0.300 1 1049 286 286 PHE N N 116.127 0.300 1 1050 287 287 GLU H H 8.756 0.020 1 1051 287 287 GLU C C 173.981 0.300 1 1052 287 287 GLU CA C 54.107 0.300 1 1053 287 287 GLU N N 122.298 0.300 1 1054 288 288 GLY H H 8.603 0.020 1 1055 288 288 GLY C C 173.107 0.300 1 1056 288 288 GLY CA C 44.437 0.300 1 1057 288 288 GLY N N 113.983 0.300 1 1058 289 289 MET H H 8.837 0.020 1 1059 289 289 MET C C 173.781 0.300 1 1060 289 289 MET CA C 55.731 0.300 1 1061 289 289 MET N N 126.510 0.300 1 1062 290 290 ASP H H 8.820 0.020 1 1063 290 290 ASP CA C 54.432 0.300 1 1064 290 290 ASP N N 128.647 0.300 1 1065 292 292 PRO C C 177.166 0.300 1 1066 292 292 PRO CA C 62.965 0.300 1 1067 293 293 THR H H 7.711 0.020 1 1068 293 293 THR C C 175.640 0.300 1 1069 293 293 THR CA C 60.667 0.300 1 1070 293 293 THR N N 113.712 0.300 1 1071 294 294 SER H H 8.549 0.020 1 1072 294 294 SER C C 175.582 0.300 1 1073 294 294 SER CA C 60.103 0.300 1 1074 294 294 SER N N 117.717 0.300 1 1075 295 295 SER H H 7.979 0.020 1 1076 295 295 SER C C 173.919 0.300 1 1077 295 295 SER CA C 57.874 0.300 1 1078 295 295 SER N N 116.069 0.300 1 1079 296 296 GLY H H 7.595 0.020 1 1080 296 296 GLY C C 173.497 0.300 1 1081 296 296 GLY CA C 44.366 0.300 1 1082 296 296 GLY N N 110.998 0.300 1 1083 297 297 GLU H H 8.294 0.020 1 1084 297 297 GLU C C 176.192 0.300 1 1085 297 297 GLU CA C 56.121 0.300 1 1086 297 297 GLU N N 121.346 0.300 1 1087 298 298 LEU H H 7.922 0.020 1 1088 298 298 LEU C C 174.926 0.300 1 1089 298 298 LEU CA C 54.497 0.300 1 1090 298 298 LEU N N 124.623 0.300 1 1091 299 299 TRP H H 8.691 0.020 1 1092 299 299 TRP C C 175.398 0.300 1 1093 299 299 TRP CA C 56.835 0.300 1 1094 299 299 TRP N N 125.638 0.300 1 1095 300 300 ILE H H 9.475 0.020 1 1096 300 300 ILE C C 175.944 0.300 1 1097 300 300 ILE CA C 61.121 0.300 1 1098 300 300 ILE N N 121.744 0.300 1 1099 301 301 LEU H H 9.010 0.020 1 1100 301 301 LEU C C 175.112 0.300 1 1101 301 301 LEU CA C 52.623 0.300 1 1102 301 301 LEU N N 127.993 0.300 1 1103 302 302 GLY H H 6.422 0.020 1 1104 302 302 GLY C C 176.872 0.300 1 1105 302 302 GLY CA C 43.121 0.300 1 1106 302 302 GLY N N 109.099 0.300 1 1107 303 303 ASP H H 9.288 0.020 1 1108 303 303 ASP C C 175.298 0.300 1 1109 303 303 ASP CA C 57.614 0.300 1 1110 303 303 ASP N N 121.541 0.300 1 1111 304 304 VAL H H 6.886 0.020 1 1112 304 304 VAL C C 176.190 0.300 1 1113 304 304 VAL CA C 65.326 0.300 1 1114 304 304 VAL N N 115.644 0.300 1 1115 305 305 PHE H H 7.135 0.020 1 1116 305 305 PHE CA C 60.462 0.300 1 1117 305 305 PHE N N 115.971 0.300 1 1118 306 306 ILE C C 176.614 0.300 1 1119 306 306 ILE CA C 63.880 0.300 1 1120 307 307 ARG H H 8.191 0.020 1 1121 307 307 ARG C C 177.673 0.300 1 1122 307 307 ARG CA C 59.187 0.300 1 1123 307 307 ARG N N 116.982 0.300 1 1124 308 308 GLN H H 7.039 0.020 1 1125 308 308 GLN C C 175.705 0.300 1 1126 308 308 GLN CA C 53.537 0.300 1 1127 308 308 GLN N N 110.594 0.300 1 1128 309 309 TYR H H 7.190 0.020 1 1129 309 309 TYR C C 173.172 0.300 1 1130 309 309 TYR CA C 57.829 0.300 1 1131 309 309 TYR N N 120.814 0.300 1 1132 310 310 TYR H H 8.218 0.020 1 1133 310 310 TYR C C 174.597 0.300 1 1134 310 310 TYR CA C 58.588 0.300 1 1135 310 310 TYR N N 127.573 0.300 1 1136 311 311 THR H H 6.847 0.020 1 1137 311 311 THR C C 172.393 0.300 1 1138 311 311 THR CA C 60.796 0.300 1 1139 311 311 THR N N 120.515 0.300 1 1140 312 312 VAL H H 8.775 0.020 1 1141 312 312 VAL C C 172.694 0.300 1 1142 312 312 VAL CA C 60.061 0.300 1 1143 312 312 VAL N N 125.338 0.300 1 1144 313 313 PHE H H 8.573 0.020 1 1145 313 313 PHE C C 172.722 0.300 1 1146 313 313 PHE CA C 56.003 0.300 1 1147 313 313 PHE N N 127.992 0.300 1 1148 314 314 ASP H H 8.331 0.020 1 1149 314 314 ASP C C 177.802 0.300 1 1150 314 314 ASP CA C 52.212 0.300 1 1151 314 314 ASP N N 121.427 0.300 1 1152 315 315 ARG H H 8.003 0.020 1 1153 315 315 ARG C C 177.516 0.300 1 1154 315 315 ARG CA C 54.052 0.300 1 1155 315 315 ARG N N 124.371 0.300 1 1156 316 316 ALA H H 8.072 0.020 1 1157 316 316 ALA C C 179.476 0.300 1 1158 316 316 ALA CA C 54.666 0.300 1 1159 316 316 ALA N N 125.367 0.300 1 1160 317 317 ASN H H 7.401 0.020 1 1161 317 317 ASN C C 173.924 0.300 1 1162 317 317 ASN CA C 51.510 0.300 1 1163 317 317 ASN N N 111.071 0.300 1 1164 318 318 ASN H H 7.489 0.020 1 1165 318 318 ASN C C 173.470 0.300 1 1166 318 318 ASN CA C 54.853 0.300 1 1167 318 318 ASN N N 118.642 0.300 1 1168 319 319 LYS H H 8.392 0.020 1 1169 319 319 LYS C C 173.395 0.300 1 1170 319 319 LYS CA C 54.723 0.300 1 1171 319 319 LYS N N 116.781 0.300 1 1172 320 320 VAL H H 9.180 0.020 1 1173 320 320 VAL C C 174.725 0.300 1 1174 320 320 VAL CA C 59.718 0.300 1 1175 320 320 VAL N N 121.029 0.300 1 1176 321 321 GLY H H 9.712 0.020 1 1177 321 321 GLY C C 171.549 0.300 1 1178 321 321 GLY CA C 43.161 0.300 1 1179 321 321 GLY N N 117.883 0.300 1 1180 322 322 LEU H H 8.009 0.020 1 1181 322 322 LEU C C 177.973 0.300 1 1182 322 322 LEU CA C 53.308 0.300 1 1183 322 322 LEU N N 121.618 0.300 1 1184 323 323 ALA H H 8.186 0.020 1 1185 323 323 ALA CA C 50.847 0.300 1 1186 323 323 ALA N N 123.254 0.300 1 1187 324 324 PRO C C 176.271 0.300 1 1188 324 324 PRO CA C 62.465 0.300 1 1189 325 325 VAL H H 6.995 0.020 1 1190 325 325 VAL C C 175.756 0.300 1 1191 325 325 VAL CA C 61.835 0.300 1 1192 325 325 VAL N N 116.064 0.300 1 1193 326 326 ALA H H 7.289 0.020 1 1194 326 326 ALA CA C 52.507 0.300 1 1195 326 326 ALA N N 129.901 0.300 1 stop_ save_