data_16237 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution structure of the amino-terminal domain of OmpATb, a pore forming protein from Mycobacterium tuberculosis. ; _BMRB_accession_number 16237 _BMRB_flat_file_name bmr16237.str _Entry_type original _Submission_date 2009-04-02 _Accession_date 2009-04-02 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details 'outer membrane protein A OMPA from Mycobacterium tuberculosis' loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Yang Yinshan . . 2 Auguin Daniel . . 3 Delbecq Stephane . . 4 Dumas Emilie . . 5 Molle Virginie . . 6 Saint Nathalie . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1164 "13C chemical shifts" 579 "15N chemical shifts" 235 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2011-06-01 original author . stop_ _Original_release_date 2011-06-01 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Structure of the Mycobacterium tuberculosis OmpATb protein: a model of an oligomeric channel in the mycobacterial cell wall.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 21117233 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Yang Yinshan . . 2 Auguin Daniel . . 3 Delbecq Stephane . . 4 Dumas Emilie . . 5 Molle Gerard . . 6 Molle Virginie . . 7 Roumestand Christian . . 8 Saint Nathalie . . stop_ _Journal_abbreviation Proteins _Journal_name_full Proteins _Journal_volume 79 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 645 _Page_last 661 _Year 2011 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name OmpATb _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'amino-terminal domain' $entity stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . loop_ _Biological_function 'Membrane Protein' 'Pore forming protein' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'amino-terminal domain' _Molecular_mass 13602.4 _Mol_thiol_state 'all disulfide bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 254 _Mol_residue_sequence ; GASALSLSLLSISRSGNTVT LIGDFPDEAAKAALMTALNG LLAPGVNVIDQIHVDPVVRS LDFSSAEPVFTASVPIPDFG LKVERDTVTLTGTAPSSEHK DAVKRAATSTWPDMKIVNNI EVTGQAPPGPPASGPCADLQ SAINAVTGGPIAFGNDGASL IPADYEILNRVADKLKACPD ARVTINGYTDNTGSEGINIP LSAQRAKIVADYLVARGVAG DHIATVGLGSVNPIASNATP EGRAKNRRVEIVVN ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 73 GLY 2 74 ALA 3 75 SER 4 76 ALA 5 77 LEU 6 78 SER 7 79 LEU 8 80 SER 9 81 LEU 10 82 LEU 11 83 SER 12 84 ILE 13 85 SER 14 86 ARG 15 87 SER 16 88 GLY 17 89 ASN 18 90 THR 19 91 VAL 20 92 THR 21 93 LEU 22 94 ILE 23 95 GLY 24 96 ASP 25 97 PHE 26 98 PRO 27 99 ASP 28 100 GLU 29 101 ALA 30 102 ALA 31 103 LYS 32 104 ALA 33 105 ALA 34 106 LEU 35 107 MET 36 108 THR 37 109 ALA 38 110 LEU 39 111 ASN 40 112 GLY 41 113 LEU 42 114 LEU 43 115 ALA 44 116 PRO 45 117 GLY 46 118 VAL 47 119 ASN 48 120 VAL 49 121 ILE 50 122 ASP 51 123 GLN 52 124 ILE 53 125 HIS 54 126 VAL 55 127 ASP 56 128 PRO 57 129 VAL 58 130 VAL 59 131 ARG 60 132 SER 61 133 LEU 62 134 ASP 63 135 PHE 64 136 SER 65 137 SER 66 138 ALA 67 139 GLU 68 140 PRO 69 141 VAL 70 142 PHE 71 143 THR 72 144 ALA 73 145 SER 74 146 VAL 75 147 PRO 76 148 ILE 77 149 PRO 78 150 ASP 79 151 PHE 80 152 GLY 81 153 LEU 82 154 LYS 83 155 VAL 84 156 GLU 85 157 ARG 86 158 ASP 87 159 THR 88 160 VAL 89 161 THR 90 162 LEU 91 163 THR 92 164 GLY 93 165 THR 94 166 ALA 95 167 PRO 96 168 SER 97 169 SER 98 170 GLU 99 171 HIS 100 172 LYS 101 173 ASP 102 174 ALA 103 175 VAL 104 176 LYS 105 177 ARG 106 178 ALA 107 179 ALA 108 180 THR 109 181 SER 110 182 THR 111 183 TRP 112 184 PRO 113 185 ASP 114 186 MET 115 187 LYS 116 188 ILE 117 189 VAL 118 190 ASN 119 191 ASN 120 192 ILE 121 193 GLU 122 194 VAL 123 195 THR 124 196 GLY 125 197 GLN 126 198 ALA 127 199 PRO 128 200 PRO 129 201 GLY 130 202 PRO 131 203 PRO 132 204 ALA 133 205 SER 134 206 GLY 135 207 PRO 136 208 CYS 137 209 ALA 138 210 ASP 139 211 LEU 140 212 GLN 141 213 SER 142 214 ALA 143 215 ILE 144 216 ASN 145 217 ALA 146 218 VAL 147 219 THR 148 220 GLY 149 221 GLY 150 222 PRO 151 223 ILE 152 224 ALA 153 225 PHE 154 226 GLY 155 227 ASN 156 228 ASP 157 229 GLY 158 230 ALA 159 231 SER 160 232 LEU 161 233 ILE 162 234 PRO 163 235 ALA 164 236 ASP 165 237 TYR 166 238 GLU 167 239 ILE 168 240 LEU 169 241 ASN 170 242 ARG 171 243 VAL 172 244 ALA 173 245 ASP 174 246 LYS 175 247 LEU 176 248 LYS 177 249 ALA 178 250 CYS 179 251 PRO 180 252 ASP 181 253 ALA 182 254 ARG 183 255 VAL 184 256 THR 185 257 ILE 186 258 ASN 187 259 GLY 188 260 TYR 189 261 THR 190 262 ASP 191 263 ASN 192 264 THR 193 265 GLY 194 266 SER 195 267 GLU 196 268 GLY 197 269 ILE 198 270 ASN 199 271 ILE 200 272 PRO 201 273 LEU 202 274 SER 203 275 ALA 204 276 GLN 205 277 ARG 206 278 ALA 207 279 LYS 208 280 ILE 209 281 VAL 210 282 ALA 211 283 ASP 212 284 TYR 213 285 LEU 214 286 VAL 215 287 ALA 216 288 ARG 217 289 GLY 218 290 VAL 219 291 ALA 220 292 GLY 221 293 ASP 222 294 HIS 223 295 ILE 224 296 ALA 225 297 THR 226 298 VAL 227 299 GLY 228 300 LEU 229 301 GLY 230 302 SER 231 303 VAL 232 304 ASN 233 305 PRO 234 306 ILE 235 307 ALA 236 308 SER 237 309 ASN 238 310 ALA 239 311 THR 240 312 PRO 241 313 GLU 242 314 GLY 243 315 ARG 244 316 ALA 245 317 LYS 246 318 ASN 247 319 ARG 248 320 ARG 249 321 VAL 250 322 GLU 251 323 ILE 252 324 VAL 253 325 VAL 254 326 ASN stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-10-28 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 16846 Rv0899 51.57 131 100.00 100.00 6.35e-85 BMRB 17575 entity 51.57 137 99.24 99.24 2.92e-84 BMRB 17863 Rv0899 100.00 284 100.00 100.00 7.97e-179 PDB 2KGS "Solution Structure Of The Amino-Terminal Domain Of Ompatb, A Pore Forming Protein From Mycobacterium Tuberculosis" 51.97 132 100.00 100.00 2.05e-85 PDB 2KGW "Solution Structure Of The Carboxy-Terminal Domain Of Ompatb, A Pore Forming Protein From Mycobacterium Tuberculosis" 50.79 129 100.00 100.00 2.30e-83 PDB 2KSM "Central B Domain Of Rv0899 From Mycobacterium Tuberculosis" 51.57 131 100.00 100.00 6.35e-85 PDB 2L26 "Rv0899 From Mycobacterium Tuberculosis Contains Two Separated Domains" 100.00 284 100.00 100.00 7.97e-179 PDB 2LBT "Solution Structure Of The C Domain Of Rv0899(D236a) From Mycobacterium Tuberculosis" 51.57 137 99.24 99.24 2.92e-84 PDB 2LCA "Solution Structure Of The C Domain Of Rv0899 From Mycobacterium Tuberculosis" 51.57 137 100.00 100.00 1.72e-85 DBJ BAH25212 "putative outer membrane protein A [Mycobacterium bovis BCG str. Tokyo 172]" 100.00 326 100.00 100.00 1.01e-177 DBJ BAL64801 "outer membrane protein A [Mycobacterium tuberculosis str. Erdman = ATCC 35801]" 100.00 320 100.00 100.00 8.41e-178 DBJ BAQ04819 "outer membrane protein A [Mycobacterium tuberculosis str. Kurono]" 100.00 291 100.00 100.00 1.18e-178 DBJ GAA44658 "outer membrane protein A [Mycobacterium tuberculosis NCGM2209]" 100.00 320 100.00 100.00 8.41e-178 EMBL CAL70937 "probable outer membrane protein A ompA [Mycobacterium bovis BCG str. Pasteur 1173P2]" 100.00 326 100.00 100.00 1.01e-177 EMBL CCC25980 "outer membrane protein A OMPA [Mycobacterium africanum GM041182]" 100.00 326 100.00 100.00 1.01e-177 EMBL CCC43237 "OUTER membrane protein A OMPA [Mycobacterium canettii CIPT 140010059]" 100.00 326 99.61 100.00 5.38e-177 EMBL CCC63509 "probable outer membrane protein A ompA [Mycobacterium bovis BCG str. Moreau RDJ]" 100.00 326 100.00 100.00 1.01e-177 EMBL CCE36433 "ompA [Mycobacterium tuberculosis UT205]" 100.00 326 100.00 100.00 1.01e-177 GB AAK45169 "OmpA family protein [Mycobacterium tuberculosis CDC1551]" 100.00 326 100.00 100.00 1.01e-177 GB ABI54278 "outer membrane protein A [Mycobacterium bovis]" 100.00 326 100.00 100.00 1.01e-177 GB ABQ72638 "outer membrane protein A [Mycobacterium tuberculosis H37Ra]" 100.00 326 100.00 100.00 1.01e-177 GB ABR05261 "outer membrane protein A ompA [Mycobacterium tuberculosis F11]" 100.00 326 100.00 100.00 1.01e-177 GB ACT26182 "outer membrane protein A ompA [Mycobacterium tuberculosis KZN 1435]" 100.00 326 100.00 100.00 1.01e-177 REF NP_215414 "peptidoglycan-binding protein ArfA [Mycobacterium tuberculosis H37Rv]" 100.00 326 100.00 100.00 1.01e-177 REF NP_854580 "outer membrane protein OmpA [Mycobacterium bovis AF2122/97]" 100.00 326 100.00 100.00 1.01e-177 REF WP_003404684 "MULTISPECIES: peptidoglycan-binding protein [Mycobacterium]" 100.00 326 100.00 100.00 1.01e-177 REF WP_003915129 "membrane protein [Mycobacterium tuberculosis]" 100.00 320 100.00 100.00 8.41e-178 REF WP_014000491 "peptidoglycan-binding protein [Mycobacterium canettii]" 100.00 326 99.61 100.00 5.38e-177 SP A1KH31 "RecName: Full=Peptidoglycan-binding protein ArfA; AltName: Full=Outer membrane protein A; Short=OmpATb; AltName: Full=Outer mem" 100.00 326 100.00 100.00 1.01e-177 SP P65594 "RecName: Full=Peptidoglycan-binding protein ArfA; AltName: Full=Outer membrane protein ArfA" 100.00 326 100.00 100.00 1.01e-177 SP P9WIU4 "RecName: Full=Peptidoglycan-binding protein ArfA; AltName: Full=Outer membrane porin A; AltName: Full=Outer membrane protein A;" 100.00 326 100.00 100.00 1.01e-177 SP P9WIU5 "RecName: Full=Peptidoglycan-binding protein ArfA; AltName: Full=Outer membrane porin A; AltName: Full=Outer membrane protein A;" 100.00 326 100.00 100.00 1.01e-177 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity 'Mycobacterium tuberculosis' 1773 Bacteria . Mycobacterium tuberculosis 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 $entity 'recombinant technology' . Escherichia coli BL21(DE3)omp8 pETSIG-ompATb73-326 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_0 _Saveframe_category sample _Sample_type solution _Details '26.1kDa Cterminal fragment of OMPaTB (73-326)' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity . mM 'natural abundance' 'sodium phosphate' 50 mM 'natural abundance' stop_ save_ save_sample_1 _Saveframe_category sample _Sample_type solution _Details ; 26.1kDa Cterminal fragment of OMPaTB (73-326) 15N-enriched protein (U-99% 15N) ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity . mM '[U-99% 15N]' 'sodium phosphate' 50 mM 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details ; 26.1kDa Cterminal fragment of OMPaTB (73-326) 15N&13C-enriched protein (U-99% 15N U-99% 13C) ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity . mM '[U-99% 15N, U-99% 13C]' 'sodium phosphate' 50 mM 'natural abundance' stop_ save_ save_sample_4 _Saveframe_category sample _Sample_type solution _Details ; 13.6kDa Nterminal fragment (73-204) of the Cterminal fragment of OMPaTB (73-326) 15N-enriched protein (U-99% 15N) ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity . mM '[U-99% 15N]' 'sodium phosphate' 50 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_AMBER _Saveframe_category software _Name AMBER _Version 8 loop_ _Vendor _Address _Electronic_address 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollm' . . stop_ loop_ _Task refinement stop_ _Details . save_ save_CYANA _Saveframe_category software _Name CYANA _Version 2.1 loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ save_GIFA _Saveframe_category software _Name GIFA _Version . loop_ _Vendor _Address _Electronic_address Delsuc . . stop_ loop_ _Task processing stop_ _Details . save_ save_xwinnmr _Saveframe_category software _Name xwinnmr _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details '5 mn Z-gradient 1H-13C-15N cryogenic probe' save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 500 _Details '5 mn Z-gradient 1H-13C-15N cryogenic probe' save_ ############################# # NMR applied experiments # ############################# save_2D_1H-1H_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $sample_0 save_ save_2D_1H-15N_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_2 save_ save_3D_HNCA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_2 save_ save_3D_CBCA(CO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_2 save_ save_3D_1H-13C_NOESY_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label $sample_2 save_ save_2D_1H-15N_HSQC_8 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_4 save_ save_2D_1H-1H_NOESY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $sample_0 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' 100 . mM pH 6 .2 pH pressure 1.0 . atm temperature 300 .1 K stop_ save_ save_sample_conditions_2 _Saveframe_category sample_conditions _Details D2O loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 100 . mM pH 6 .2 pH pressure 1.0 . atm temperature 300 0.1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 . indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS 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-1H NOESY' '3D 1H-15N NOESY' '3D HNCO' '3D CBCA(CO)NH' stop_ loop_ _Sample_label $sample_0 $sample_1 $sample_2 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'amino-terminal domain' _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 73 1 GLY H H 8.546 . 1 2 73 1 GLY HA2 H 3.968 . 2 3 73 1 GLY HA3 H 3.968 . 2 4 73 1 GLY N N 111.0 . 1 5 74 2 ALA H H 8.210 . 1 6 74 2 ALA HA H 4.332 . 1 7 74 2 ALA HB H 1.373 . 1 8 74 2 ALA N N 123.7 . 1 9 75 3 SER H H 8.246 . 1 10 75 3 SER HA H 4.393 . 1 11 75 3 SER HB2 H 3.848 . 2 12 75 3 SER HB3 H 3.848 . 2 13 75 3 SER N N 114.8 . 1 14 76 4 ALA H H 8.228 . 1 15 76 4 ALA HA H 4.292 . 1 16 76 4 ALA HB H 1.351 . 1 17 76 4 ALA C C 175.0 . 1 18 76 4 ALA CA C 49.99 . 1 19 76 4 ALA CB C 16.84 . 1 20 76 4 ALA N N 125.7 . 1 21 77 5 LEU H H 8.069 . 1 22 77 5 LEU HA H 4.224 . 1 23 77 5 LEU HB2 H 1.583 . 2 24 77 5 LEU HB3 H 1.583 . 2 25 77 5 LEU HD1 H 0.873 . 2 26 77 5 LEU HD2 H 0.841 . 2 27 77 5 LEU HG H 1.483 . 1 28 77 5 LEU C C 174.2 . 1 29 77 5 LEU CA C 52.87 . 1 30 77 5 LEU CB C 40.40 . 1 31 77 5 LEU N N 121.1 . 1 32 78 6 SER H H 8.142 . 1 33 78 6 SER HA H 4.307 . 1 34 78 6 SER HB2 H 3.790 . 2 35 78 6 SER HB3 H 3.640 . 2 36 78 6 SER C C 171.3 . 1 37 78 6 SER CA C 54.86 . 1 38 78 6 SER CB C 61.11 . 1 39 78 6 SER N N 116.7 . 1 40 79 7 LEU H H 8.423 . 1 41 79 7 LEU HA H 4.340 . 1 42 79 7 LEU HB2 H 1.632 . 2 43 79 7 LEU HB3 H 1.580 . 2 44 79 7 LEU HD1 H 0.660 . 2 45 79 7 LEU HD2 H 0.546 . 2 46 79 7 LEU HG H 1.321 . 1 47 79 7 LEU C C 175.8 . 1 48 79 7 LEU CA C 52.11 . 1 49 79 7 LEU CB C 40.06 . 1 50 79 7 LEU N N 123.5 . 1 51 80 8 SER H H 8.705 . 1 52 80 8 SER HA H 4.232 . 1 53 80 8 SER HB2 H 3.976 . 2 54 80 8 SER HB3 H 3.926 . 2 55 80 8 SER C C 170.1 . 1 56 80 8 SER CA C 56.93 . 1 57 80 8 SER CB C 62.16 . 1 58 80 8 SER N N 118.8 . 1 59 81 9 LEU H H 7.971 . 1 60 81 9 LEU HA H 4.813 . 1 61 81 9 LEU HB2 H 1.623 . 2 62 81 9 LEU HB3 H 1.580 . 2 63 81 9 LEU HD1 H 0.874 . 2 64 81 9 LEU HD2 H 0.874 . 2 65 81 9 LEU HG H 1.580 . 1 66 81 9 LEU C C 175.2 . 1 67 81 9 LEU CA C 53.26 . 1 68 81 9 LEU CB C 40.21 . 1 69 81 9 LEU N N 121.3 . 1 70 82 10 LEU H H 8.271 . 1 71 82 10 LEU HA H 5.063 . 1 72 82 10 LEU HB2 H 1.832 . 2 73 82 10 LEU HB3 H 1.670 . 2 74 82 10 LEU HD1 H 0.835 . 2 75 82 10 LEU HD2 H 0.716 . 2 76 82 10 LEU HG H 1.548 . 1 77 82 10 LEU C C 172.9 . 1 78 82 10 LEU CA C 51.92 . 1 79 82 10 LEU CB C 42.90 . 1 80 82 10 LEU N N 126.9 . 1 81 83 11 SER H H 9.334 . 1 82 83 11 SER HA H 5.311 . 1 83 83 11 SER HB2 H 3.655 . 2 84 83 11 SER HB3 H 3.655 . 2 85 83 11 SER C C 170.2 . 1 86 83 11 SER CA C 62.84 . 1 87 83 11 SER CB C 54.64 . 1 88 83 11 SER N N 118.9 . 1 89 84 12 ILE H H 9.071 . 1 90 84 12 ILE HA H 4.860 . 1 91 84 12 ILE HB H 1.945 . 1 92 84 12 ILE HD1 H 0.786 . 1 93 84 12 ILE HG12 H 1.584 . 2 94 84 12 ILE HG13 H 1.034 . 2 95 84 12 ILE HG2 H 0.960 . 1 96 84 12 ILE C C 173.3 . 1 97 84 12 ILE CA C 57.83 . 1 98 84 12 ILE CB C 38.74 . 1 99 84 12 ILE N N 126.4 . 1 100 85 13 SER H H 8.546 . 1 101 85 13 SER HA H 5.228 . 1 102 85 13 SER HB2 H 3.684 . 2 103 85 13 SER HB3 H 3.684 . 2 104 85 13 SER C C 170.5 . 1 105 85 13 SER CA C 54.53 . 1 106 85 13 SER CB C 62.84 . 1 107 85 13 SER N N 119.3 . 1 108 86 14 ARG H H 9.206 . 1 109 86 14 ARG HA H 5.063 . 1 110 86 14 ARG HB2 H 2.347 . 4 111 86 14 ARG HB3 H 1.648 . 4 112 86 14 ARG HD2 H 3.340 . 2 113 86 14 ARG HD3 H 3.205 . 2 114 86 14 ARG HG2 H 1.746 . 4 115 86 14 ARG HG3 H 1.746 . 4 116 86 14 ARG C C 172.5 . 1 117 86 14 ARG CA C 52.79 . 1 118 86 14 ARG CB C 31.26 . 1 119 86 14 ARG N N 128.8 . 1 120 87 15 SER H H 8.478 . 1 121 87 15 SER HA H 4.753 . 1 122 87 15 SER HB2 H 3.691 . 2 123 87 15 SER HB3 H 3.691 . 2 124 87 15 SER N N 118.2 . 1 125 88 16 GLY H H 9.383 . 1 126 88 16 GLY HA2 H 4.041 . 2 127 88 16 GLY HA3 H 3.775 . 2 128 88 16 GLY N N 118.5 . 1 129 89 17 ASN H H 8.906 . 1 130 89 17 ASN HA H 4.993 . 1 131 89 17 ASN HB2 H 3.080 . 2 132 89 17 ASN HB3 H 2.913 . 2 133 89 17 ASN C C 171.3 . 1 134 89 17 ASN CA C 50.73 . 1 135 89 17 ASN CB C 36.09 . 1 136 89 17 ASN N N 126.7 . 1 137 90 18 THR H H 8.038 . 1 138 90 18 THR HA H 5.450 . 1 139 90 18 THR HB H 4.073 . 1 140 90 18 THR HG2 H 1.155 . 1 141 90 18 THR C C 171.8 . 1 142 90 18 THR CA C 59.23 . 1 143 90 18 THR CB C 69.71 . 1 144 90 18 THR N N 113.8 . 1 145 91 19 VAL H H 8.833 . 1 146 91 19 VAL HA H 4.820 . 1 147 91 19 VAL HB H 1.744 . 1 148 91 19 VAL HG1 H 0.780 . 2 149 91 19 VAL HG2 H 0.700 . 2 150 91 19 VAL C C 171.4 . 1 151 91 19 VAL CA C 58.88 . 1 152 91 19 VAL CB C 32.05 . 1 153 91 19 VAL N N 127.1 . 1 154 92 20 THR H H 9.047 . 1 155 92 20 THR HA H 4.941 . 1 156 92 20 THR HB H 3.888 . 1 157 92 20 THR HG2 H 1.084 . 1 158 92 20 THR C C 171.5 . 1 159 92 20 THR CA C 60.48 . 1 160 92 20 THR CB C 67.22 . 1 161 92 20 THR N N 124.0 . 1 162 93 21 LEU H H 8.753 . 1 163 93 21 LEU HA H 5.046 . 1 164 93 21 LEU HB2 H 2.066 . 2 165 93 21 LEU HB3 H 2.031 . 2 166 93 21 LEU HD1 H 1.146 . 2 167 93 21 LEU HD2 H 0.694 . 2 168 93 21 LEU HG H 1.507 . 1 169 93 21 LEU C C 171.7 . 1 170 93 21 LEU CA C 50.82 . 1 171 93 21 LEU CB C 41.56 . 1 172 93 21 LEU N N 128.3 . 1 173 94 22 ILE H H 8.705 . 1 174 94 22 ILE HA H 4.176 . 1 175 94 22 ILE HB H 1.668 . 1 176 94 22 ILE HD1 H 0.840 . 1 177 94 22 ILE HG12 H 1.362 . 2 178 94 22 ILE HG13 H 1.362 . 2 179 94 22 ILE HG2 H 0.947 . 1 180 94 22 ILE C C 172.2 . 1 181 94 22 ILE CA C 58.19 . 1 182 94 22 ILE CB C 39.61 . 1 183 94 22 ILE N N 121.6 . 1 184 95 23 GLY H H 7.598 . 1 185 95 23 GLY HA2 H 4.611 . 2 186 95 23 GLY HA3 H 3.830 . 2 187 95 23 GLY C C 168.6 . 1 188 95 23 GLY CA C 42.42 . 1 189 95 23 GLY N N 113.3 . 1 190 96 24 ASP H H 7.812 . 1 191 96 24 ASP HA H 6.060 . 1 192 96 24 ASP HB2 H 2.407 . 2 193 96 24 ASP HB3 H 2.407 . 2 194 96 24 ASP C C 172.2 . 1 195 96 24 ASP CA C 50.73 . 1 196 96 24 ASP CB C 42.41 . 1 197 96 24 ASP N N 117.0 . 1 198 97 25 PHE H H 8.717 . 1 199 97 25 PHE HA H 5.097 . 1 200 97 25 PHE HB2 H 3.142 . 2 201 97 25 PHE HB3 H 2.495 . 2 202 97 25 PHE N N 118.6 . 1 203 98 26 PRO HA H 5.079 . 1 204 98 26 PRO HB2 H 2.274 . 2 205 98 26 PRO HB3 H 2.061 . 2 206 98 26 PRO HD2 H 3.695 . 2 207 98 26 PRO HD3 H 3.695 . 2 208 98 26 PRO HG2 H 1.985 . 2 209 98 26 PRO HG3 H 1.985 . 2 210 98 26 PRO C C 173.8 . 1 211 98 26 PRO CA C 60.88 . 1 212 98 26 PRO CB C 29.11 . 1 213 99 27 ASP H H 6.926 . 1 214 99 27 ASP HA H 4.472 . 1 215 99 27 ASP HB2 H 3.000 . 2 216 99 27 ASP HB3 H 3.000 . 2 217 99 27 ASP C C 172.8 . 1 218 99 27 ASP CA C 50.21 . 1 219 99 27 ASP CB C 39.96 . 1 220 99 27 ASP N N 109.2 . 1 221 100 28 GLU H H 8.625 . 1 222 100 28 GLU HA H 3.922 . 1 223 100 28 GLU HB2 H 2.087 . 2 224 100 28 GLU HB3 H 1.926 . 2 225 100 28 GLU HG2 H 2.400 . 2 226 100 28 GLU HG3 H 2.310 . 2 227 100 28 GLU C C 176.7 . 1 228 100 28 GLU CA C 56.64 . 1 229 100 28 GLU CB C 26.82 . 1 230 100 28 GLU N N 117.2 . 1 231 101 29 ALA H H 8.326 . 1 232 101 29 ALA HA H 4.150 . 1 233 101 29 ALA HB H 1.417 . 1 234 101 29 ALA C C 178.3 . 1 235 101 29 ALA CA C 52.92 . 1 236 101 29 ALA CB C 14.95 . 1 237 101 29 ALA N N 125.1 . 1 238 102 30 ALA H H 8.601 . 1 239 102 30 ALA HA H 4.135 . 1 240 102 30 ALA HB H 1.566 . 1 241 102 30 ALA C C 177.8 . 1 242 102 30 ALA CA C 52.41 . 1 243 102 30 ALA CB C 15.73 . 1 244 102 30 ALA N N 123.4 . 1 245 103 31 LYS H H 6.957 . 1 246 103 31 LYS HA H 3.218 . 1 247 103 31 LYS HB2 H 1.866 . 2 248 103 31 LYS HB3 H 1.148 . 2 249 103 31 LYS N N 117.6 . 1 250 104 32 ALA H H 8.344 . 1 251 104 32 ALA HA H 3.948 . 1 252 104 32 ALA HB H 1.430 . 1 253 104 32 ALA C C 177.8 . 1 254 104 32 ALA CA C 52.63 . 1 255 104 32 ALA CB C 15.12 . 1 256 104 32 ALA N N 121.8 . 1 257 105 33 ALA H H 7.782 . 1 258 105 33 ALA HA H 4.158 . 1 259 105 33 ALA HB H 1.460 . 1 260 105 33 ALA C C 178.3 . 1 261 105 33 ALA CA C 52.41 . 1 262 105 33 ALA CB C 15.47 . 1 263 105 33 ALA N N 120.0 . 1 264 106 34 LEU H H 7.097 . 1 265 106 34 LEU HA H 3.948 . 1 266 106 34 LEU HB2 H 1.936 . 2 267 106 34 LEU HB3 H 1.138 . 2 268 106 34 LEU HD1 H 0.594 . 2 269 106 34 LEU HD2 H 0.065 . 2 270 106 34 LEU HG H 1.068 . 1 271 106 34 LEU C C 174.5 . 1 272 106 34 LEU CA C 56.06 . 1 273 106 34 LEU CB C 37.30 . 1 274 106 34 LEU N N 119.2 . 1 275 107 35 MET H H 7.800 . 1 276 107 35 MET HA H 3.986 . 1 277 107 35 MET HB2 H 2.122 . 2 278 107 35 MET HB3 H 1.886 . 2 279 107 35 MET HG2 H 2.604 . 2 280 107 35 MET HG3 H 2.563 . 2 281 107 35 MET C C 177.7 . 1 282 107 35 MET CA C 54.80 . 1 283 107 35 MET CB C 26.58 . 1 284 107 35 MET N N 114.9 . 1 285 108 36 THR H H 8.387 . 1 286 108 36 THR HA H 3.924 . 1 287 108 36 THR HB H 4.184 . 1 288 108 36 THR HG2 H 1.249 . 1 289 108 36 THR C C 174.6 . 1 290 108 36 THR CA C 64.16 . 1 291 108 36 THR CB C 66.58 . 1 292 108 36 THR N N 116.2 . 1 293 109 37 ALA H H 7.928 . 1 294 109 37 ALA HA H 4.114 . 1 295 109 37 ALA HB H 1.884 . 1 296 109 37 ALA C C 175.6 . 1 297 109 37 ALA CA C 53.27 . 1 298 109 37 ALA CB C 15.58 . 1 299 109 37 ALA N N 125.8 . 1 300 110 38 LEU H H 7.623 . 1 301 110 38 LEU HA H 3.605 . 1 302 110 38 LEU HB2 H 1.605 . 2 303 110 38 LEU HB3 H 1.340 . 2 304 110 38 LEU HD1 H 0.444 . 2 305 110 38 LEU HD2 H 0.020 . 2 306 110 38 LEU HG H 1.111 . 1 307 110 38 LEU C C 175.1 . 1 308 110 38 LEU CA C 52.51 . 1 309 110 38 LEU CB C 40.09 . 1 310 110 38 LEU N N 113.7 . 1 311 111 39 ASN H H 7.360 . 1 312 111 39 ASN HA H 4.140 . 1 313 111 39 ASN HB2 H 2.994 . 2 314 111 39 ASN HB3 H 2.748 . 2 315 111 39 ASN C C 174.3 . 1 316 111 39 ASN CA C 55.73 . 1 317 111 39 ASN CB C 37.44 . 1 318 111 39 ASN N N 117.0 . 1 319 112 40 GLY H H 9.089 . 1 320 112 40 GLY HA2 H 3.854 . 2 321 112 40 GLY HA3 H 3.605 . 2 322 112 40 GLY C C 172.1 . 1 323 112 40 GLY CA C 44.17 . 1 324 112 40 GLY N N 105.9 . 1 325 113 41 LEU H H 7.965 . 1 326 113 41 LEU HA H 4.361 . 1 327 113 41 LEU HB2 H 1.669 . 2 328 113 41 LEU HB3 H 1.567 . 2 329 113 41 LEU HD1 H 0.854 . 2 330 113 41 LEU HD2 H 0.800 . 2 331 113 41 LEU HG H 1.171 . 1 332 113 41 LEU C C 174.9 . 1 333 113 41 LEU CA C 52.86 . 1 334 113 41 LEU CB C 40.45 . 1 335 113 41 LEU N N 116.7 . 1 336 114 42 LEU H H 7.323 . 1 337 114 42 LEU HA H 4.218 . 1 338 114 42 LEU HB2 H 1.722 . 2 339 114 42 LEU HB3 H 1.600 . 2 340 114 42 LEU HD1 H 0.762 . 2 341 114 42 LEU HD2 H 0.527 . 2 342 114 42 LEU HG H 1.382 . 1 343 114 42 LEU C C 173.6 . 1 344 114 42 LEU CA C 51.50 . 1 345 114 42 LEU CB C 36.90 . 1 346 114 42 LEU N N 120.2 . 1 347 115 43 ALA H H 7.006 . 1 348 115 43 ALA HA H 4.492 . 1 349 115 43 ALA HB H 1.333 . 1 350 115 43 ALA N N 124.3 . 1 351 116 44 PRO HA H 4.328 . 1 352 116 44 PRO HB2 H 2.290 . 4 353 116 44 PRO HB3 H 2.133 . 4 354 116 44 PRO HG2 H 1.974 . 4 355 116 44 PRO HG3 H 1.821 . 4 356 117 45 GLY H H 8.686 . 1 357 117 45 GLY HA2 H 4.210 . 2 358 117 45 GLY HA3 H 3.663 . 2 359 117 45 GLY C C 172.0 . 1 360 117 45 GLY CA C 42.78 . 1 361 117 45 GLY N N 111.8 . 1 362 118 46 VAL H H 7.751 . 1 363 118 46 VAL HA H 4.346 . 1 364 118 46 VAL HB H 2.144 . 1 365 118 46 VAL HG1 H 0.943 . 2 366 118 46 VAL HG2 H 0.790 . 2 367 118 46 VAL C C 173.4 . 1 368 118 46 VAL CA C 60.00 . 1 369 118 46 VAL CB C 29.69 . 1 370 118 46 VAL N N 121.5 . 1 371 119 47 ASN H H 8.821 . 1 372 119 47 ASN HA H 4.915 . 1 373 119 47 ASN HB2 H 2.732 . 2 374 119 47 ASN HB3 H 2.732 . 2 375 119 47 ASN C C 171.0 . 1 376 119 47 ASN CA C 49.90 . 1 377 119 47 ASN CB C 38.24 . 1 378 119 47 ASN N N 126.1 . 1 379 120 48 VAL H H 8.515 . 1 380 120 48 VAL HA H 4.736 . 1 381 120 48 VAL HB H 1.930 . 1 382 120 48 VAL HG1 H 0.793 . 2 383 120 48 VAL HG2 H 0.694 . 2 384 120 48 VAL C C 173.6 . 1 385 120 48 VAL CA C 58.89 . 1 386 120 48 VAL CB C 30.81 . 1 387 120 48 VAL N N 123.3 . 1 388 121 49 ILE H H 9.199 . 1 389 121 49 ILE HA H 4.166 . 1 390 121 49 ILE HB H 2.074 . 1 391 121 49 ILE HD1 H 0.787 . 1 392 121 49 ILE HG12 H 1.346 . 2 393 121 49 ILE HG13 H 1.064 . 2 394 121 49 ILE HG2 H 0.860 . 1 395 121 49 ILE C C 171.4 . 1 396 121 49 ILE CA C 58.49 . 1 397 121 49 ILE CB C 34.32 . 1 398 121 49 ILE N N 131.0 . 1 399 122 50 ASP H H 8.619 . 1 400 122 50 ASP HA H 4.610 . 1 401 122 50 ASP HB2 H 2.996 . 2 402 122 50 ASP HB3 H 2.284 . 2 403 122 50 ASP C C 173.9 . 1 404 122 50 ASP CA C 50.81 . 1 405 122 50 ASP CB C 38.68 . 1 406 122 50 ASP N N 126.4 . 1 407 123 51 GLN H H 8.741 . 1 408 123 51 GLN HA H 4.594 . 1 409 123 51 GLN HB2 H 2.066 . 2 410 123 51 GLN HB3 H 1.981 . 2 411 123 51 GLN HG2 H 2.385 . 2 412 123 51 GLN HG3 H 2.268 . 2 413 123 51 GLN C C 173.6 . 1 414 123 51 GLN CA C 51.74 . 1 415 123 51 GLN CB C 25.62 . 1 416 123 51 GLN N N 126.7 . 1 417 124 52 ILE H H 8.246 . 1 418 124 52 ILE HA H 4.721 . 1 419 124 52 ILE HB H 1.948 . 1 420 124 52 ILE HD1 H 0.448 . 1 421 124 52 ILE HG12 H 1.169 . 2 422 124 52 ILE HG13 H 0.974 . 2 423 124 52 ILE HG2 H 0.785 . 1 424 124 52 ILE C C 174.6 . 1 425 124 52 ILE CA C 57.34 . 1 426 124 52 ILE CB C 34.01 . 1 427 124 52 ILE N N 121.0 . 1 428 125 53 HIS H H 8.790 . 1 429 125 53 HIS HA H 5.046 . 1 430 125 53 HIS HB2 H 3.375 . 2 431 125 53 HIS HB3 H 3.375 . 2 432 125 53 HIS N N 127.7 . 1 433 126 54 VAL H H 8.350 . 1 434 126 54 VAL HA H 4.935 . 1 435 126 54 VAL HB H 1.810 . 1 436 126 54 VAL HG1 H 0.705 . 2 437 126 54 VAL HG2 H 0.671 . 2 438 126 54 VAL C C 173.4 . 1 439 126 54 VAL CA C 58.77 . 1 440 126 54 VAL CB C 29.69 . 1 441 126 54 VAL N N 122.6 . 1 442 127 55 ASP H H 8.668 . 1 443 127 55 ASP HA H 4.949 . 1 444 127 55 ASP HB2 H 2.703 . 2 445 127 55 ASP HB3 H 2.388 . 2 446 127 55 ASP N N 127.5 . 1 447 128 56 PRO HA H 5.071 . 1 448 128 56 PRO HB2 H 2.005 . 2 449 128 56 PRO HB3 H 2.090 . 2 450 128 56 PRO HD2 H 4.047 . 2 451 128 56 PRO HD3 H 3.654 . 2 452 128 56 PRO HG2 H 2.476 . 2 453 128 56 PRO HG3 H 2.570 . 2 454 128 56 PRO C C 175.6 . 1 455 128 56 PRO CA C 61.84 . 1 456 128 56 PRO CB C 30.46 . 1 457 129 57 VAL H H 7.562 . 1 458 129 57 VAL HA H 4.300 . 1 459 129 57 VAL HB H 2.292 . 1 460 129 57 VAL HG1 H 0.913 . 2 461 129 57 VAL HG2 H 0.913 . 2 462 129 57 VAL C C 174.9 . 1 463 129 57 VAL CA C 59.92 . 1 464 129 57 VAL CB C 29.37 . 1 465 129 57 VAL N N 112.3 . 1 466 130 58 VAL H H 7.354 . 1 467 130 58 VAL HA H 4.161 . 1 468 130 58 VAL HB H 2.183 . 1 469 130 58 VAL HG1 H 0.827 . 2 470 130 58 VAL HG2 H 0.731 . 2 471 130 58 VAL C C 172.1 . 1 472 130 58 VAL CA C 59.39 . 1 473 130 58 VAL CB C 29.88 . 1 474 130 58 VAL N N 116.0 . 1 475 131 59 ARG H H 8.173 . 1 476 131 59 ARG HA H 4.654 . 1 477 131 59 ARG HB2 H 1.705 . 2 478 131 59 ARG HB3 H 1.705 . 2 479 131 59 ARG HD2 H 3.186 . 2 480 131 59 ARG HD3 H 3.186 . 2 481 131 59 ARG HG2 H 1.545 . 2 482 131 59 ARG HG3 H 1.545 . 2 483 131 59 ARG C C 172.8 . 1 484 131 59 ARG CA C 52.32 . 1 485 131 59 ARG CB C 29.42 . 1 486 131 59 ARG N N 119.9 . 1 487 132 60 SER H H 8.460 . 1 488 132 60 SER HA H 5.103 . 1 489 132 60 SER HB2 H 3.771 . 2 490 132 60 SER HB3 H 3.542 . 2 491 132 60 SER C C 171.3 . 1 492 132 60 SER CA C 54.47 . 1 493 132 60 SER CB C 64.64 . 1 494 132 60 SER N N 117.5 . 1 495 133 61 LEU H H 8.478 . 1 496 133 61 LEU HA H 3.815 . 1 497 133 61 LEU HB2 H 1.396 . 4 498 133 61 LEU HB3 H 0.933 . 4 499 133 61 LEU HD1 H 0.034 . 2 500 133 61 LEU HG H 0.764 . 4 501 133 61 LEU C C 172.7 . 1 502 133 61 LEU CA C 52.78 . 1 503 133 61 LEU CB C 40.64 . 1 504 133 61 LEU N N 125.3 . 1 505 134 62 ASP H H 8.045 . 1 506 134 62 ASP HA H 4.778 . 1 507 134 62 ASP HB2 H 3.034 . 2 508 134 62 ASP HB3 H 2.859 . 2 509 134 62 ASP C C 175.8 . 1 510 134 62 ASP CA C 51.85 . 1 511 134 62 ASP CB C 39.45 . 1 512 134 62 ASP N N 122.7 . 1 513 135 63 PHE H H 8.992 . 1 514 135 63 PHE HA H 4.765 . 1 515 135 63 PHE HB2 H 3.622 . 2 516 135 63 PHE HB3 H 2.765 . 2 517 135 63 PHE C C 174.0 . 1 518 135 63 PHE CA C 57.28 . 1 519 135 63 PHE CB C 36.69 . 1 520 135 63 PHE N N 125.7 . 1 521 136 64 SER H H 8.992 . 1 522 136 64 SER HA H 4.763 . 1 523 136 64 SER HB2 H 4.175 . 2 524 136 64 SER HB3 H 4.029 . 2 525 136 64 SER C C 173.5 . 1 526 136 64 SER CA C 60.49 . 1 527 136 64 SER CB C 60.49 . 1 528 136 64 SER N N 118.4 . 1 529 137 65 SER H H 9.096 . 1 530 137 65 SER HA H 4.959 . 1 531 137 65 SER HB2 H 4.009 . 2 532 137 65 SER HB3 H 3.677 . 2 533 137 65 SER C C 172.1 . 1 534 137 65 SER CA C 54.85 . 1 535 137 65 SER CB C 60.85 . 1 536 137 65 SER N N 117.2 . 1 537 138 66 ALA H H 7.195 . 1 538 138 66 ALA HA H 4.151 . 1 539 138 66 ALA HB H 1.669 . 1 540 138 66 ALA C C 174.6 . 1 541 138 66 ALA CA C 49.88 . 1 542 138 66 ALA CB C 19.06 . 1 543 138 66 ALA N N 118.2 . 1 544 139 67 GLU H H 8.851 . 1 545 139 67 GLU HA H 4.921 . 1 546 139 67 GLU HB2 H 2.305 . 2 547 139 67 GLU HB3 H 2.239 . 2 548 139 67 GLU HG2 H 2.528 . 2 549 139 67 GLU HG3 H 2.528 . 2 550 139 67 GLU N N 123.6 . 1 551 140 68 PRO HA H 4.159 . 1 552 140 68 PRO HB2 H 1.456 . 2 553 140 68 PRO HB3 H 1.909 . 2 554 140 68 PRO HD2 H 3.605 . 2 555 140 68 PRO HD3 H 3.605 . 2 556 140 68 PRO HG2 H 2.310 . 2 557 140 68 PRO HG3 H 2.310 . 2 558 140 68 PRO C C 177.5 . 1 559 140 68 PRO CA C 63.63 . 1 560 140 68 PRO CB C 29.30 . 1 561 141 69 VAL H H 7.440 . 1 562 141 69 VAL HA H 3.152 . 1 563 141 69 VAL HB H 1.697 . 1 564 141 69 VAL HG1 H 0.508 . 2 565 141 69 VAL HG2 H 0.397 . 2 566 141 69 VAL C C 173.8 . 1 567 141 69 VAL CA C 63.51 . 1 568 141 69 VAL CB C 29.02 . 1 569 141 69 VAL N N 115.5 . 1 570 142 70 PHE H H 6.761 . 1 571 142 70 PHE HA H 4.242 . 1 572 142 70 PHE HB2 H 3.283 . 2 573 142 70 PHE HB3 H 3.003 . 2 574 142 70 PHE C C 177.9 . 1 575 142 70 PHE CA C 58.40 . 1 576 142 70 PHE CB C 35.56 . 1 577 142 70 PHE N N 115.3 . 1 578 143 71 THR H H 9.230 . 1 579 143 71 THR HA H 3.887 . 1 580 143 71 THR HB H 4.000 . 1 581 143 71 THR HG2 H 1.179 . 1 582 143 71 THR C C 174.7 . 1 583 143 71 THR CA C 64.43 . 1 584 143 71 THR CB C 65.71 . 1 585 143 71 THR N N 120.7 . 1 586 144 72 ALA H H 7.470 . 1 587 144 72 ALA HA H 4.103 . 1 588 144 72 ALA HB H 1.276 . 1 589 144 72 ALA C C 174.8 . 1 590 144 72 ALA CA C 51.70 . 1 591 144 72 ALA CB C 14.77 . 1 592 144 72 ALA N N 122.2 . 1 593 145 73 SER H H 7.171 . 1 594 145 73 SER HA H 3.762 . 1 595 145 73 SER HB2 H 2.862 . 2 596 145 73 SER HB3 H 2.642 . 2 597 145 73 SER C C 172.1 . 1 598 145 73 SER CA C 57.26 . 1 599 145 73 SER CB C 60.48 . 1 600 145 73 SER N N 111.3 . 1 601 146 74 VAL H H 6.932 . 1 602 146 74 VAL HA H 3.519 . 1 603 146 74 VAL HB H 2.189 . 1 604 146 74 VAL HG1 H 1.163 . 2 605 146 74 VAL HG2 H 0.936 . 2 606 146 74 VAL N N 123.1 . 1 607 147 75 PRO HA H 4.159 . 1 608 147 75 PRO HD2 H 3.544 . 2 609 147 75 PRO HD3 H 3.490 . 2 610 147 75 PRO C C 172.0 . 1 611 147 75 PRO CA C 61.93 . 1 612 147 75 PRO CB C 29.40 . 1 613 148 76 ILE H H 8.210 . 1 614 148 76 ILE HA H 4.714 . 1 615 148 76 ILE HB H 2.534 . 1 616 148 76 ILE HD1 H 0.922 . 1 617 148 76 ILE HG12 H 1.556 . 2 618 148 76 ILE HG13 H 1.288 . 2 619 148 76 ILE HG2 H 1.160 . 1 620 148 76 ILE N N 120.2 . 1 621 149 77 PRO HA H 4.192 . 1 622 149 77 PRO HB2 H 2.050 . 2 623 149 77 PRO HB3 H 1.933 . 2 624 149 77 PRO HD2 H 4.244 . 2 625 149 77 PRO HD3 H 4.244 . 2 626 149 77 PRO HG2 H 2.326 . 2 627 149 77 PRO HG3 H 2.326 . 2 628 149 77 PRO C C 173.4 . 1 629 149 77 PRO CA C 63.06 . 1 630 149 77 PRO CB C 29.57 . 1 631 150 78 ASP H H 9.010 . 1 632 150 78 ASP HA H 5.168 . 1 633 150 78 ASP HB2 H 3.144 . 2 634 150 78 ASP HB3 H 2.468 . 2 635 150 78 ASP C C 173.1 . 1 636 150 78 ASP CA C 49.27 . 1 637 150 78 ASP CB C 36.73 . 1 638 150 78 ASP N N 119.4 . 1 639 151 79 PHE H H 6.963 . 1 640 151 79 PHE HA H 4.791 . 1 641 151 79 PHE HB2 H 3.636 . 2 642 151 79 PHE HB3 H 2.721 . 2 643 151 79 PHE N N 118.9 . 1 644 152 80 GLY H H 7.861 . 1 645 152 80 GLY HA2 H 4.664 . 2 646 152 80 GLY HA3 H 3.195 . 2 647 152 80 GLY C C 167.6 . 1 648 152 80 GLY CA C 41.75 . 1 649 152 80 GLY N N 114.0 . 1 650 153 81 LEU H H 8.326 . 1 651 153 81 LEU HA H 4.875 . 1 652 153 81 LEU HB2 H 1.947 . 2 653 153 81 LEU HB3 H 1.574 . 2 654 153 81 LEU HG H 1.492 . 1 655 153 81 LEU N N 121.0 . 1 656 154 82 LYS H H 8.753 . 1 657 154 82 LYS HA H 5.448 . 1 658 154 82 LYS HB2 H 1.700 . 2 659 154 82 LYS HB3 H 1.462 . 2 660 154 82 LYS HG2 H 1.584 . 2 661 154 82 LYS HG3 H 1.584 . 2 662 154 82 LYS C C 172.5 . 1 663 154 82 LYS CA C 52.02 . 1 664 154 82 LYS CB C 33.72 . 1 665 154 82 LYS N N 126.6 . 1 666 155 83 VAL H H 9.334 . 1 667 155 83 VAL HA H 4.800 . 1 668 155 83 VAL HB H 2.028 . 1 669 155 83 VAL HG1 H 0.786 . 2 670 155 83 VAL HG2 H 0.760 . 2 671 155 83 VAL N N 126.7 . 1 672 156 84 GLU H H 8.148 . 1 673 156 84 GLU HA H 4.127 . 1 674 156 84 GLU HB2 H 1.943 . 2 675 156 84 GLU HB3 H 1.943 . 2 676 156 84 GLU HG2 H 2.087 . 2 677 156 84 GLU HG3 H 2.087 . 2 678 156 84 GLU C C 173.4 . 1 679 156 84 GLU CA C 54.45 . 1 680 156 84 GLU CB C 29.78 . 1 681 156 84 GLU N N 122.4 . 1 682 157 85 ARG H H 9.022 . 1 683 157 85 ARG HA H 3.802 . 1 684 157 85 ARG HB2 H 2.153 . 2 685 157 85 ARG HB3 H 1.959 . 2 686 157 85 ARG HD2 H 3.265 . 2 687 157 85 ARG HD3 H 3.193 . 2 688 157 85 ARG HG2 H 1.647 . 2 689 157 85 ARG HG3 H 1.605 . 2 690 157 85 ARG C C 170.8 . 1 691 157 85 ARG CA C 57.51 . 1 692 157 85 ARG CB C 25.43 . 1 693 157 85 ARG N N 122.9 . 1 694 158 86 ASP H H 8.283 . 1 695 158 86 ASP HA H 4.547 . 1 696 158 86 ASP HB2 H 3.209 . 2 697 158 86 ASP HB3 H 2.653 . 2 698 158 86 ASP C C 173.1 . 1 699 158 86 ASP CA C 50.62 . 1 700 158 86 ASP CB C 39.12 . 1 701 158 86 ASP N N 120.0 . 1 702 159 87 THR H H 8.057 . 1 703 159 87 THR HA H 5.291 . 1 704 159 87 THR HB H 4.030 . 1 705 159 87 THR HG2 H 1.058 . 1 706 159 87 THR C C 170.8 . 1 707 159 87 THR CA C 59.78 . 1 708 159 87 THR CB C 70.84 . 1 709 159 87 THR N N 114.9 . 1 710 160 88 VAL H H 9.102 . 1 711 160 88 VAL HA H 4.726 . 1 712 160 88 VAL HB H 2.011 . 1 713 160 88 VAL HG1 H 0.700 . 2 714 160 88 VAL HG2 H 0.397 . 2 715 160 88 VAL C C 172.1 . 1 716 160 88 VAL CA C 58.68 . 1 717 160 88 VAL CB C 31.11 . 1 718 160 88 VAL N N 127.8 . 1 719 161 89 THR H H 9.474 . 1 720 161 89 THR HA H 5.267 . 1 721 161 89 THR HB H 3.858 . 1 722 161 89 THR HG2 H 1.108 . 1 723 161 89 THR C C 172.0 . 1 724 161 89 THR CA C 67.32 . 1 725 161 89 THR CB C 59.8 . 1 726 161 89 THR N N 123.8 . 1 727 162 90 LEU H H 8.967 . 1 728 162 90 LEU HA H 5.244 . 1 729 162 90 LEU HB2 H 2.175 . 2 730 162 90 LEU HB3 H 1.746 . 2 731 162 90 LEU HD1 H 0.929 . 2 732 162 90 LEU HD2 H 0.762 . 2 733 162 90 LEU HG H 1.547 . 1 734 162 90 LEU C C 173.2 . 1 735 162 90 LEU CA C 50.31 . 1 736 162 90 LEU CB C 41.31 . 1 737 162 90 LEU N N 128.4 . 1 738 163 91 THR H H 9.071 . 1 739 163 91 THR HA H 4.275 . 1 740 163 91 THR HB H 4.327 . 1 741 163 91 THR HG2 H 1.061 . 1 742 163 91 THR C C 170.4 . 1 743 163 91 THR CA C 57.81 . 1 744 163 91 THR CB C 69.88 . 1 745 163 91 THR N N 113.0 . 1 746 164 92 GLY H H 8.478 . 1 747 164 92 GLY HA2 H 4.462 . 2 748 164 92 GLY HA3 H 3.500 . 2 749 164 92 GLY N N 107.1 . 1 750 165 93 THR H H 10.99 . 1 751 165 93 THR HA H 4.791 . 1 752 165 93 THR HB H 4.141 . 1 753 165 93 THR HG2 H 1.045 . 1 754 165 93 THR C C 172.0 . 1 755 165 93 THR CA C 59.33 . 1 756 165 93 THR CB C 65.63 . 1 757 165 93 THR N N 121.8 . 1 758 166 94 ALA H H 9.493 . 1 759 166 94 ALA HA H 4.905 . 1 760 166 94 ALA HB H 1.402 . 1 761 166 94 ALA N N 128.5 . 1 762 167 95 PRO HA H 4.603 . 1 763 167 95 PRO HB2 H 2.011 . 2 764 167 95 PRO HB3 H 1.706 . 2 765 167 95 PRO HD2 H 4.042 . 2 766 167 95 PRO HD3 H 3.297 . 2 767 167 95 PRO HG2 H 2.375 . 2 768 167 95 PRO HG3 H 2.375 . 2 769 167 95 PRO C C 173.8 . 1 770 167 95 PRO CA C 61.44 . 1 771 167 95 PRO CB C 29.61 . 1 772 168 96 SER H H 7.189 . 1 773 168 96 SER HA H 4.760 . 1 774 168 96 SER HB2 H 4.237 . 2 775 168 96 SER HB3 H 4.042 . 2 776 168 96 SER N N 107.0 . 1 777 169 97 SER H H 9.505 . 1 778 169 97 SER HA H 4.000 . 1 779 169 97 SER HB2 H 3.950 . 2 780 169 97 SER HB3 H 3.950 . 2 781 169 97 SER N N 119.1 . 1 782 170 98 GLU H H 8.637 . 1 783 170 98 GLU HA H 4.100 . 1 784 170 98 GLU HB2 H 1.913 . 2 785 170 98 GLU HB3 H 1.684 . 2 786 170 98 GLU HG2 H 2.193 . 2 787 170 98 GLU HG3 H 2.094 . 2 788 170 98 GLU C C 176.9 . 1 789 170 98 GLU CA C 57.39 . 1 790 170 98 GLU CB C 26.08 . 1 791 170 98 GLU N N 122.6 . 1 792 171 99 HIS H H 7.550 . 1 793 171 99 HIS HA H 4.362 . 1 794 171 99 HIS HB2 H 3.096 . 2 795 171 99 HIS HB3 H 3.007 . 2 796 171 99 HIS C C 175.6 . 1 797 171 99 HIS CA C 58.30 . 1 798 171 99 HIS CB C 29.42 . 1 799 171 99 HIS N N 117.6 . 1 800 172 100 LYS H H 7.159 . 1 801 172 100 LYS HA H 3.831 . 1 802 172 100 LYS HB2 H 2.110 . 2 803 172 100 LYS HB3 H 2.110 . 2 804 172 100 LYS HD2 H 1.463 . 4 805 172 100 LYS HD3 H 1.408 . 4 806 172 100 LYS HG2 H 1.286 . 4 807 172 100 LYS HG3 H 1.286 . 4 808 172 100 LYS C C 175.1 . 1 809 172 100 LYS CA C 57.52 . 1 810 172 100 LYS CB C 30.59 . 1 811 172 100 LYS N N 119.0 . 1 812 173 101 ASP H H 8.289 . 1 813 173 101 ASP HA H 4.381 . 1 814 173 101 ASP HB2 H 2.652 . 2 815 173 101 ASP HB3 H 2.576 . 2 816 173 101 ASP C C 176.2 . 1 817 173 101 ASP CA C 54.65 . 1 818 173 101 ASP CB C 38.24 . 1 819 173 101 ASP N N 118.1 . 1 820 174 102 ALA H H 8.210 . 1 821 174 102 ALA HA H 3.981 . 1 822 174 102 ALA HB H 1.540 . 1 823 174 102 ALA C C 178.9 . 1 824 174 102 ALA CA C 53.16 . 1 825 174 102 ALA CB C 15.93 . 1 826 174 102 ALA N N 121.4 . 1 827 175 103 VAL H H 7.299 . 1 828 175 103 VAL HA H 3.548 . 1 829 175 103 VAL HB H 1.916 . 1 830 175 103 VAL HG1 H 1.034 . 2 831 175 103 VAL HG2 H 0.878 . 2 832 175 103 VAL C C 174.7 . 1 833 175 103 VAL CA C 63.63 . 1 834 175 103 VAL CB C 29.03 . 1 835 175 103 VAL N N 116.0 . 1 836 176 104 LYS H H 7.000 . 1 837 176 104 LYS HA H 3.760 . 1 838 176 104 LYS HB2 H 2.090 . 2 839 176 104 LYS HB3 H 1.932 . 2 840 176 104 LYS HD2 H 1.770 . 2 841 176 104 LYS HD3 H 1.670 . 2 842 176 104 LYS HG2 H 1.530 . 2 843 176 104 LYS HG3 H 1.470 . 2 844 176 104 LYS C C 176.5 . 1 845 176 104 LYS CA C 58.06 . 1 846 176 104 LYS CB C 29.34 . 1 847 176 104 LYS N N 119.9 . 1 848 177 105 ARG H H 8.723 . 1 849 177 105 ARG HA H 3.984 . 1 850 177 105 ARG HB2 H 1.810 . 2 851 177 105 ARG HB3 H 1.770 . 2 852 177 105 ARG HG2 H 1.486 . 2 853 177 105 ARG HG3 H 1.486 . 2 854 177 105 ARG C C 176.6 . 1 855 177 105 ARG CA C 57.43 . 1 856 177 105 ARG CB C 27.79 . 1 857 177 105 ARG N N 119.9 . 1 858 178 106 ALA H H 7.592 . 1 859 178 106 ALA HA H 4.065 . 1 860 178 106 ALA HB H 1.184 . 1 861 178 106 ALA C C 177.7 . 1 862 178 106 ALA CA C 52.20 . 1 863 178 106 ALA CB C 15.22 . 1 864 178 106 ALA N N 120.3 . 1 865 179 107 ALA H H 8.540 . 1 866 179 107 ALA HA H 3.777 . 1 867 179 107 ALA HB H 1.654 . 1 868 179 107 ALA C C 175.7 . 1 869 179 107 ALA CA C 53.13 . 1 870 179 107 ALA CB C 15.62 . 1 871 179 107 ALA N N 122.5 . 1 872 180 108 THR H H 8.521 . 1 873 180 108 THR HA H 4.007 . 1 874 180 108 THR HB H 4.219 . 1 875 180 108 THR HG2 H 1.308 . 1 876 180 108 THR C C 173.6 . 1 877 180 108 THR CA C 63.40 . 1 878 180 108 THR CB C 66.87 . 1 879 180 108 THR N N 113.0 . 1 880 181 109 SER H H 7.482 . 1 881 181 109 SER HA H 4.121 . 1 882 181 109 SER HB2 H 3.817 . 2 883 181 109 SER HB3 H 3.817 . 2 884 181 109 SER C C 173.3 . 1 885 181 109 SER CA C 58.45 . 1 886 181 109 SER CB C 60.92 . 1 887 181 109 SER N N 113.3 . 1 888 182 110 THR H H 7.293 . 1 889 182 110 THR HA H 3.466 . 1 890 182 110 THR HB H 2.757 . 1 891 182 110 THR C C 171.5 . 1 892 182 110 THR CA C 64.04 . 1 893 182 110 THR CB C 66.43 . 1 894 182 110 THR N N 117.8 . 1 895 183 111 TRP H H 7.635 . 1 896 183 111 TRP HA H 5.357 . 1 897 183 111 TRP HB2 H 3.208 . 2 898 183 111 TRP HB3 H 2.824 . 2 899 183 111 TRP N N 118.3 . 1 900 184 112 PRO HA H 4.676 . 1 901 184 112 PRO HB2 H 1.986 . 2 902 184 112 PRO HB3 H 1.891 . 2 903 184 112 PRO HD2 H 3.712 . 2 904 184 112 PRO HD3 H 3.309 . 2 905 184 112 PRO HG2 H 2.386 . 2 906 184 112 PRO HG3 H 2.386 . 2 907 184 112 PRO C C 174.9 . 1 908 184 112 PRO CA C 62.38 . 1 909 184 112 PRO CB C 29.70 . 1 910 185 113 ASP H H 8.546 . 1 911 185 113 ASP HA H 4.705 . 1 912 185 113 ASP HB2 H 2.746 . 2 913 185 113 ASP HB3 H 2.648 . 2 914 185 113 ASP C C 173.8 . 1 915 185 113 ASP CA C 51.45 . 1 916 185 113 ASP CB C 38.32 . 1 917 185 113 ASP N N 114.6 . 1 918 186 114 MET H H 7.311 . 1 919 186 114 MET HA H 4.839 . 1 920 186 114 MET HB2 H 1.993 . 2 921 186 114 MET HB3 H 1.725 . 2 922 186 114 MET HG2 H 2.378 . 2 923 186 114 MET HG3 H 2.378 . 2 924 186 114 MET C C 174.1 . 1 925 186 114 MET CA C 50.37 . 1 926 186 114 MET CB C 30.08 . 1 927 186 114 MET N N 116.9 . 1 928 187 115 LYS H H 8.423 . 1 929 187 115 LYS HA H 4.407 . 1 930 187 115 LYS HB2 H 1.898 . 2 931 187 115 LYS HB3 H 1.733 . 2 932 187 115 LYS HD2 H 1.604 . 4 933 187 115 LYS HD3 H 1.604 . 4 934 187 115 LYS HG2 H 1.473 . 4 935 187 115 LYS HG3 H 1.304 . 4 936 187 115 LYS C C 172.9 . 1 937 187 115 LYS CA C 54.07 . 1 938 187 115 LYS CB C 29.75 . 1 939 187 115 LYS N N 122.0 . 1 940 188 116 ILE H H 8.613 . 1 941 188 116 ILE HA H 5.000 . 1 942 188 116 ILE HB H 2.055 . 1 943 188 116 ILE HD1 H 0.813 . 1 944 188 116 ILE HG12 H 1.707 . 2 945 188 116 ILE HG13 H 1.376 . 2 946 188 116 ILE HG2 H 0.813 . 1 947 188 116 ILE C C 173.9 . 1 948 188 116 ILE CA C 56.08 . 1 949 188 116 ILE CB C 34.30 . 1 950 188 116 ILE N N 124.7 . 1 951 189 117 VAL H H 9.444 . 1 952 189 117 VAL HA H 4.072 . 1 953 189 117 VAL HB H 2.113 . 1 954 189 117 VAL HG1 H 0.863 . 2 955 189 117 VAL HG2 H 0.815 . 2 956 189 117 VAL N N 131.5 . 1 957 190 118 ASN H H 9.157 . 1 958 190 118 ASN HA H 5.010 . 1 959 190 118 ASN HB2 H 3.463 . 2 960 190 118 ASN HB3 H 2.174 . 2 961 190 118 ASN C C 171.5 . 1 962 190 118 ASN CA C 49.14 . 1 963 190 118 ASN CB C 36.06 . 1 964 190 118 ASN N N 125.2 . 1 965 191 119 ASN H H 8.833 . 1 966 191 119 ASN HA H 5.144 . 1 967 191 119 ASN HB2 H 3.269 . 2 968 191 119 ASN HB3 H 2.686 . 2 969 191 119 ASN C C 173.6 . 1 970 191 119 ASN CA C 49.59 . 1 971 191 119 ASN CB C 36.08 . 1 972 191 119 ASN N N 124.2 . 1 973 192 120 ILE H H 7.409 . 1 974 192 120 ILE HA H 4.322 . 1 975 192 120 ILE HB H 1.812 . 1 976 192 120 ILE HD1 H 0.692 . 1 977 192 120 ILE HG12 H 1.571 . 2 978 192 120 ILE HG13 H 1.063 . 2 979 192 120 ILE HG2 H 0.857 . 1 980 192 120 ILE C C 172.8 . 1 981 192 120 ILE CA C 60.44 . 1 982 192 120 ILE CB C 35.94 . 1 983 192 120 ILE N N 123.0 . 1 984 193 121 GLU H H 9.126 . 1 985 193 121 GLU HA H 4.723 . 1 986 193 121 GLU HB2 H 2.098 . 2 987 193 121 GLU HB3 H 1.907 . 2 988 193 121 GLU HG2 H 2.376 . 2 989 193 121 GLU HG3 H 2.254 . 2 990 193 121 GLU CB C 30.32 . 1 991 193 121 GLU N N 127.9 . 1 992 194 122 VAL H H 8.650 . 1 993 194 122 VAL HA H 4.654 . 1 994 194 122 VAL HB H 1.852 . 1 995 194 122 VAL HG1 H 0.809 . 2 996 194 122 VAL HG2 H 0.783 . 2 997 194 122 VAL N N 121.4 . 1 998 195 123 THR H H 8.344 . 1 999 195 123 THR HA H 4.142 . 1 1000 195 123 THR HB H 4.036 . 1 1001 195 123 THR HG2 H 1.200 . 1 1002 195 123 THR C C 172.2 . 1 1003 195 123 THR CA C 60.69 . 1 1004 195 123 THR CB C 67.17 . 1 1005 195 123 THR N N 122.3 . 1 1006 196 124 GLY H H 8.442 . 1 1007 196 124 GLY HA2 H 3.992 . 2 1008 196 124 GLY HA3 H 3.992 . 2 1009 196 124 GLY C C 171.8 . 1 1010 196 124 GLY CA C 43.06 . 1 1011 196 124 GLY N N 112.5 . 1 1012 197 125 GLN H H 8.081 . 1 1013 197 125 GLN HA H 4.380 . 1 1014 197 125 GLN HB2 H 2.108 . 2 1015 197 125 GLN HB3 H 1.955 . 2 1016 197 125 GLN HG2 H 2.341 . 2 1017 197 125 GLN HG3 H 2.341 . 2 1018 197 125 GLN C C 173.0 . 1 1019 197 125 GLN CA C 53.05 . 1 1020 197 125 GLN CB C 27.35 . 1 1021 197 125 GLN N N 119.5 . 1 1022 198 126 ALA H H 8.399 . 1 1023 198 126 ALA HA H 4.600 . 1 1024 198 126 ALA HB H 1.354 . 1 1025 198 126 ALA N N 127.2 . 1 1026 199 127 PRO HA H 4.738 . 1 1027 199 127 PRO HD2 H 4.000 . 2 1028 199 127 PRO HD3 H 3.845 . 2 1029 200 128 PRO HA H 4.444 . 1 1030 200 128 PRO HB2 H 2.026 . 2 1031 200 128 PRO HB3 H 1.970 . 2 1032 200 128 PRO HD2 H 3.644 . 2 1033 200 128 PRO HD3 H 3.644 . 2 1034 200 128 PRO HG2 H 2.297 . 2 1035 200 128 PRO HG3 H 2.297 . 2 1036 200 128 PRO C C 174.9 . 1 1037 200 128 PRO CA C 60.79 . 1 1038 200 128 PRO CB C 29.62 . 1 1039 201 129 GLY H H 8.185 . 1 1040 201 129 GLY HA2 H 4.193 . 2 1041 201 129 GLY HA3 H 3.955 . 2 1042 201 129 GLY N N 108.6 . 1 1043 202 130 PRO HA H 4.738 . 1 1044 203 131 PRO HA H 4.438 . 1 1045 203 131 PRO HB2 H 2.016 . 2 1046 203 131 PRO HB3 H 1.922 . 2 1047 203 131 PRO HD2 H 2.300 . 2 1048 203 131 PRO HD3 H 2.300 . 2 1049 203 131 PRO HG2 H 2.300 . 2 1050 203 131 PRO HG3 H 2.300 . 2 1051 203 131 PRO C C 174.5 . 1 1052 203 131 PRO CA C 60.74 . 1 1053 203 131 PRO CB C 29.60 . 1 1054 204 132 ALA H H 8.442 . 1 1055 204 132 ALA HA H 4.313 . 1 1056 204 132 ALA HB H 1.386 . 1 1057 204 132 ALA C C 175.2 . 1 1058 204 132 ALA CA C 50.15 . 1 1059 204 132 ALA CB C 16.88 . 1 1060 204 132 ALA N N 124.0 . 1 1061 205 133 SER H H 8.179 . 1 1062 205 133 SER HA H 4.502 . 1 1063 205 133 SER HB2 H 3.843 . 2 1064 205 133 SER HB3 H 3.843 . 2 1065 205 133 SER C C 172.2 . 1 1066 205 133 SER CA C 55.47 . 1 1067 205 133 SER CB C 62.13 . 1 1068 205 133 SER N N 114.0 . 1 1069 206 134 GLY H H 8.332 . 1 1070 206 134 GLY HA2 H 4.284 . 2 1071 206 134 GLY HA3 H 4.078 . 2 1072 206 134 GLY N N 110.0 . 1 1073 207 135 PRO HA H 4.446 . 1 1074 207 135 PRO HB2 H 2.070 . 2 1075 207 135 PRO HB3 H 1.996 . 2 1076 207 135 PRO HD2 H 3.777 . 2 1077 207 135 PRO HD3 H 3.635 . 2 1078 207 135 PRO HG2 H 2.298 . 2 1079 207 135 PRO HG3 H 2.298 . 2 1080 207 135 PRO C C 175.8 . 1 1081 207 135 PRO CA C 62.09 . 1 1082 207 135 PRO CB C 29.68 . 1 1083 208 136 CYS H H 8.540 . 1 1084 208 136 CYS HA H 4.731 . 1 1085 208 136 CYS HB2 H 3.289 . 2 1086 208 136 CYS HB3 H 2.895 . 2 1087 208 136 CYS C C 173.0 . 1 1088 208 136 CYS CA C 52.67 . 1 1089 208 136 CYS CB C 38.32 . 1 1090 208 136 CYS N N 115.9 . 1 1091 209 137 ALA H H 7.537 . 1 1092 209 137 ALA HA H 4.196 . 1 1093 209 137 ALA HB H 1.336 . 1 1094 209 137 ALA C C 175.1 . 1 1095 209 137 ALA CA C 51.08 . 1 1096 209 137 ALA CB C 16.46 . 1 1097 209 137 ALA N N 123.8 . 1 1098 210 138 ASP H H 8.405 . 1 1099 210 138 ASP HA H 4.711 . 1 1100 210 138 ASP HB2 H 2.861 . 2 1101 210 138 ASP HB3 H 2.500 . 2 1102 210 138 ASP C C 174.3 . 1 1103 210 138 ASP CA C 51.17 . 1 1104 210 138 ASP CB C 37.50 . 1 1105 210 138 ASP N N 119.2 . 1 1106 211 139 LEU H H 7.653 . 1 1107 211 139 LEU HA H 4.114 . 1 1108 211 139 LEU HB2 H 1.691 . 2 1109 211 139 LEU HB3 H 1.691 . 2 1110 211 139 LEU HD1 H 0.942 . 2 1111 211 139 LEU HD2 H 0.912 . 2 1112 211 139 LEU HG H 1.547 . 1 1113 211 139 LEU C C 176.2 . 1 1114 211 139 LEU CA C 55.48 . 1 1115 211 139 LEU CB C 40.25 . 1 1116 211 139 LEU N N 121.0 . 1 1117 212 140 GLN H H 9.108 . 1 1118 212 140 GLN HA H 3.807 . 1 1119 212 140 GLN HB2 H 2.250 . 2 1120 212 140 GLN HB3 H 2.153 . 2 1121 212 140 GLN HG2 H 2.461 . 2 1122 212 140 GLN HG3 H 2.275 . 2 1123 212 140 GLN C C 176.2 . 1 1124 212 140 GLN CA C 56.91 . 1 1125 212 140 GLN CB C 26.55 . 1 1126 212 140 GLN N N 118.0 . 1 1127 213 141 SER H H 7.861 . 1 1128 213 141 SER HA H 4.186 . 1 1129 213 141 SER HB2 H 3.897 . 2 1130 213 141 SER HB3 H 3.897 . 2 1131 213 141 SER C C 174.7 . 1 1132 213 141 SER CA C 59.90 . 1 1133 213 141 SER CB C 59.90 . 1 1134 213 141 SER N N 114.2 . 1 1135 214 142 ALA H H 7.904 . 1 1136 214 142 ALA HA H 4.211 . 1 1137 214 142 ALA HB H 1.548 . 1 1138 214 142 ALA C C 178.6 . 1 1139 214 142 ALA CA C 52.86 . 1 1140 214 142 ALA CB C 16.27 . 1 1141 214 142 ALA N N 125.1 . 1 1142 215 143 ILE H H 8.643 . 1 1143 215 143 ILE HA H 3.699 . 1 1144 215 143 ILE HB H 2.024 . 1 1145 215 143 ILE HD1 H 0.941 . 1 1146 215 143 ILE HG12 H 1.655 . 2 1147 215 143 ILE HG13 H 1.655 . 2 1148 215 143 ILE HG2 H 1.178 . 1 1149 215 143 ILE C C 175.8 . 1 1150 215 143 ILE CA C 62.53 . 1 1151 215 143 ILE CB C 34.76 . 1 1152 215 143 ILE N N 118.0 . 1 1153 216 144 ASN H H 8.753 . 1 1154 216 144 ASN HA H 4.580 . 1 1155 216 144 ASN HB2 H 3.005 . 2 1156 216 144 ASN HB3 H 2.871 . 2 1157 216 144 ASN C C 176.2 . 1 1158 216 144 ASN CA C 53.05 . 1 1159 216 144 ASN CB C 34.58 . 1 1160 216 144 ASN N N 120.7 . 1 1161 217 145 ALA H H 7.977 . 1 1162 217 145 ALA HA H 4.210 . 1 1163 217 145 ALA HB H 1.535 . 1 1164 217 145 ALA C C 177.4 . 1 1165 217 145 ALA CA C 52.21 . 1 1166 217 145 ALA CB C 15.64 . 1 1167 217 145 ALA N N 122.1 . 1 1168 218 146 VAL H H 7.488 . 1 1169 218 146 VAL HA H 3.994 . 1 1170 218 146 VAL HB H 2.355 . 1 1171 218 146 VAL HG1 H 1.061 . 2 1172 218 146 VAL HG2 H 0.977 . 2 1173 218 146 VAL C C 175.3 . 1 1174 218 146 VAL CA C 62.03 . 1 1175 218 146 VAL CB C 29.73 . 1 1176 218 146 VAL N N 115.4 . 1 1177 219 147 THR H H 8.533 . 1 1178 219 147 THR HA H 4.153 . 1 1179 219 147 THR HB H 4.502 . 1 1180 219 147 THR HG2 H 1.110 . 1 1181 219 147 THR C C 175.0 . 1 1182 219 147 THR CA C 61.10 . 1 1183 219 147 THR CB C 66.32 . 1 1184 219 147 THR N N 108.5 . 1 1185 220 148 GLY H H 8.265 . 1 1186 220 148 GLY HA2 H 4.026 . 2 1187 220 148 GLY HA3 H 3.848 . 2 1188 220 148 GLY C C 171.5 . 1 1189 220 148 GLY CA C 43.97 . 1 1190 220 148 GLY N N 110.6 . 1 1191 221 149 GLY H H 7.953 . 1 1192 221 149 GLY HA2 H 4.664 . 2 1193 221 149 GLY HA3 H 3.629 . 2 1194 221 149 GLY N N 107.5 . 1 1195 222 150 PRO HA H 4.623 . 1 1196 222 150 PRO HB2 H 1.960 . 2 1197 222 150 PRO HB3 H 1.850 . 2 1198 222 150 PRO HG2 H 2.180 . 2 1199 222 150 PRO HG3 H 2.110 . 2 1200 222 150 PRO C C 174.0 . 1 1201 222 150 PRO CA C 60.29 . 1 1202 222 150 PRO CB C 30.40 . 1 1203 223 151 ILE H H 9.157 . 1 1204 223 151 ILE HA H 3.966 . 1 1205 223 151 ILE HB H 1.546 . 1 1206 223 151 ILE HD1 H 0.692 . 1 1207 223 151 ILE HG12 H 1.317 . 2 1208 223 151 ILE HG13 H 1.317 . 2 1209 223 151 ILE HG2 H 0.778 . 1 1210 223 151 ILE C C 172.2 . 1 1211 223 151 ILE N N 122.7 . 1 1212 224 152 ALA H H 8.356 . 1 1213 224 152 ALA HA H 4.790 . 1 1214 224 152 ALA HB H 1.376 . 1 1215 224 152 ALA N N 130.3 . 1 1216 225 153 PHE H H 8.986 . 1 1217 225 153 PHE C C 174.2 . 1 1218 225 153 PHE CA C 54.81 . 1 1219 225 153 PHE CB C 39.18 . 1 1220 225 153 PHE N N 120.7 . 1 1221 226 154 GLY H H 8.417 . 1 1222 226 154 GLY HA2 H 4.106 . 2 1223 226 154 GLY HA3 H 3.951 . 2 1224 226 154 GLY N N 107.7 . 1 1225 227 155 ASN H H 8.527 . 1 1226 227 155 ASN HA H 4.718 . 1 1227 227 155 ASN HB2 H 2.838 . 2 1228 227 155 ASN HB3 H 2.719 . 2 1229 227 155 ASN C C 173.2 . 1 1230 227 155 ASN CA C 51.01 . 1 1231 227 155 ASN CB C 36.43 . 1 1232 227 155 ASN N N 118.0 . 1 1233 228 156 ASP H H 8.356 . 1 1234 228 156 ASP HA H 4.552 . 1 1235 228 156 ASP HB2 H 2.714 . 2 1236 228 156 ASP HB3 H 2.714 . 2 1237 228 156 ASP N N 119.2 . 1 1238 229 157 GLY H H 8.106 . 1 1239 229 157 GLY N N 106.6 . 1 1240 230 158 ALA H H 8.313 . 1 1241 230 158 ALA HA H 4.367 . 1 1242 230 158 ALA HB H 1.400 . 1 1243 230 158 ALA N N 123.7 . 1 1244 231 159 SER H H 8.185 . 1 1245 231 159 SER HA H 4.205 . 1 1246 231 159 SER HB2 H 3.772 . 2 1247 231 159 SER HB3 H 3.772 . 2 1248 231 159 SER N N 106.5 . 1 1249 232 160 LEU H H 8.485 . 1 1250 232 160 LEU N N 121.9 . 1 1251 233 161 ILE H H 6.523 . 1 1252 233 161 ILE N N 114.8 . 1 1253 235 163 ALA H H 8.326 . 1 1254 235 163 ALA N N 118.0 . 1 1255 236 164 ASP H H 8.142 . 1 1256 236 164 ASP N N 111.4 . 1 1257 237 165 TYR H H 7.293 . 1 1258 237 165 TYR N N 119.4 . 1 1259 238 166 GLU H H 8.136 . 1 1260 238 166 GLU HB2 H 2.148 . 2 1261 238 166 GLU HB3 H 1.916 . 2 1262 238 166 GLU HG2 H 2.333 . 2 1263 238 166 GLU HG3 H 2.333 . 2 1264 238 166 GLU N N 117.2 . 1 1265 239 167 ILE H H 7.116 . 1 1266 239 167 ILE HA H 3.536 . 1 1267 239 167 ILE HB H 1.679 . 1 1268 239 167 ILE HD1 H 0.830 . 1 1269 239 167 ILE HG12 H 1.679 . 2 1270 239 167 ILE HG13 H 1.155 . 2 1271 239 167 ILE HG2 H 0.946 . 1 1272 239 167 ILE N N 117.7 . 1 1273 240 168 LEU H H 8.460 . 1 1274 240 168 LEU CA C 55.52 . 1 1275 240 168 LEU CB C 25.03 . 1 1276 240 168 LEU N N 117.5 . 1 1277 241 169 ASN H H 8.662 . 1 1278 241 169 ASN HA H 4.393 . 1 1279 241 169 ASN HB2 H 3.283 . 2 1280 241 169 ASN HB3 H 3.048 . 2 1281 241 169 ASN C C 176.0 . 1 1282 241 169 ASN CA C 53.89 . 1 1283 241 169 ASN CB C 34.57 . 1 1284 241 169 ASN N N 120.3 . 1 1285 242 170 ARG H H 7.770 . 1 1286 242 170 ARG HA H 4.241 . 1 1287 242 170 ARG HB2 H 1.815 . 2 1288 242 170 ARG HB3 H 1.815 . 2 1289 242 170 ARG HG2 H 2.061 . 2 1290 242 170 ARG HG3 H 2.061 . 2 1291 242 170 ARG C C 177.8 . 1 1292 242 170 ARG CA C 57.06 . 1 1293 242 170 ARG CB C 28.85 . 1 1294 242 170 ARG N N 119.7 . 1 1295 243 171 VAL H H 8.375 . 1 1296 243 171 VAL HA H 3.359 . 1 1297 243 171 VAL HB H 2.307 . 1 1298 243 171 VAL HG1 H 1.002 . 2 1299 243 171 VAL HG2 H 0.857 . 2 1300 243 171 VAL C C 175.2 . 1 1301 243 171 VAL CA C 65.10 . 1 1302 243 171 VAL CB C 28.96 . 1 1303 243 171 VAL N N 121.0 . 1 1304 244 172 ALA H H 8.601 . 1 1305 244 172 ALA HA H 3.762 . 1 1306 244 172 ALA HB H 1.523 . 1 1307 244 172 ALA C C 176.3 . 1 1308 244 172 ALA CA C 53.32 . 1 1309 244 172 ALA CB C 15.78 . 1 1310 244 172 ALA N N 120.4 . 1 1311 245 173 ASP H H 7.690 . 1 1312 245 173 ASP HA H 4.353 . 1 1313 245 173 ASP HB2 H 2.791 . 2 1314 245 173 ASP HB3 H 2.648 . 2 1315 245 173 ASP C C 177.1 . 1 1316 245 173 ASP CA C 55.44 . 1 1317 245 173 ASP CB C 37.90 . 1 1318 245 173 ASP N N 116.0 . 1 1319 246 174 LYS H H 7.470 . 1 1320 246 174 LYS HA H 4.101 . 1 1321 246 174 LYS HB2 H 2.063 . 2 1322 246 174 LYS HB3 H 1.666 . 2 1323 246 174 LYS HD2 H 1.803 . 4 1324 246 174 LYS HD3 H 1.803 . 4 1325 246 174 LYS HG2 H 1.518 . 4 1326 246 174 LYS HG3 H 1.312 . 4 1327 246 174 LYS C C 176.3 . 1 1328 246 174 LYS CA C 55.42 . 1 1329 246 174 LYS CB C 29.21 . 1 1330 246 174 LYS N N 118.4 . 1 1331 247 175 LEU H H 7.892 . 1 1332 247 175 LEU HA H 3.933 . 1 1333 247 175 LEU HB2 H 1.806 . 2 1334 247 175 LEU HB3 H 1.806 . 2 1335 247 175 LEU HD1 H 0.745 . 2 1336 247 175 LEU HD2 H 0.718 . 2 1337 247 175 LEU C C 177.7 . 1 1338 247 175 LEU CA C 55.27 . 1 1339 247 175 LEU CB C 39.18 . 1 1340 247 175 LEU N N 117.0 . 1 1341 248 176 LYS H H 8.588 . 1 1342 248 176 LYS HA H 3.913 . 1 1343 248 176 LYS HB2 H 1.786 . 2 1344 248 176 LYS HB3 H 1.754 . 2 1345 248 176 LYS HD2 H 1.604 . 4 1346 248 176 LYS HD3 H 1.604 . 4 1347 248 176 LYS HG2 H 1.357 . 4 1348 248 176 LYS HG3 H 1.357 . 4 1349 248 176 LYS C C 175.5 . 1 1350 248 176 LYS CA C 56.85 . 1 1351 248 176 LYS CB C 29.65 . 1 1352 248 176 LYS N N 117.7 . 1 1353 249 177 ALA H H 6.896 . 1 1354 249 177 ALA HA H 4.274 . 1 1355 249 177 ALA HB H 1.522 . 1 1356 249 177 ALA C C 174.5 . 1 1357 249 177 ALA CA C 50.48 . 1 1358 249 177 ALA CB C 16.62 . 1 1359 249 177 ALA N N 117.9 . 1 1360 250 178 CYS H H 7.323 . 1 1361 250 178 CYS HA H 5.160 . 1 1362 250 178 CYS HB2 H 3.244 . 2 1363 250 178 CYS HB3 H 2.636 . 2 1364 250 178 CYS N N 116.4 . 1 1365 251 179 PRO HA H 4.337 . 1 1366 251 179 PRO HB2 H 1.978 . 2 1367 251 179 PRO HB3 H 1.901 . 2 1368 251 179 PRO HD2 H 3.705 . 2 1369 251 179 PRO HD3 H 3.406 . 2 1370 251 179 PRO HG2 H 2.271 . 2 1371 251 179 PRO HG3 H 2.271 . 2 1372 251 179 PRO C C 174.5 . 1 1373 251 179 PRO CA C 62.20 . 1 1374 251 179 PRO CB C 29.61 . 1 1375 252 180 ASP H H 8.399 . 1 1376 252 180 ASP HA H 4.802 . 1 1377 252 180 ASP HB2 H 2.781 . 2 1378 252 180 ASP HB3 H 2.575 . 2 1379 252 180 ASP C C 174.5 . 1 1380 252 180 ASP CA C 52.25 . 1 1381 252 180 ASP CB C 38.79 . 1 1382 252 180 ASP N N 115.1 . 1 1383 253 181 ALA H H 8.093 . 1 1384 253 181 ALA HA H 4.268 . 1 1385 253 181 ALA HB H 1.384 . 1 1386 253 181 ALA CB C 17.26 . 1 1387 253 181 ALA N N 123.7 . 1 1388 254 182 ARG H H 8.650 . 1 1389 254 182 ARG HA H 5.084 . 1 1390 254 182 ARG HB2 H 1.838 . 2 1391 254 182 ARG HB3 H 1.545 . 2 1392 254 182 ARG C C 173.2 . 1 1393 254 182 ARG CA C 52.36 . 1 1394 254 182 ARG CB C 29.78 . 1 1395 254 182 ARG N N 121.4 . 1 1396 255 183 VAL H H 8.436 . 1 1397 255 183 VAL HA H 5.238 . 1 1398 255 183 VAL HB H 1.930 . 1 1399 255 183 VAL HG1 H 0.773 . 2 1400 255 183 VAL HG2 H 0.773 . 2 1401 255 183 VAL C C 173.0 . 1 1402 255 183 VAL CA C 56.76 . 1 1403 255 183 VAL CB C 33.23 . 1 1404 255 183 VAL N N 113.6 . 1 1405 256 184 THR H H 9.584 . 1 1406 256 184 THR HA H 4.853 . 1 1407 256 184 THR HB H 3.874 . 1 1408 256 184 THR HG2 H 1.008 . 1 1409 256 184 THR C C 169.7 . 1 1410 256 184 THR CA C 59.69 . 1 1411 256 184 THR CB C 68.31 . 1 1412 256 184 THR N N 122.6 . 1 1413 257 185 ILE H H 9.175 . 1 1414 257 185 ILE HA H 4.565 . 1 1415 257 185 ILE HB H 2.073 . 1 1416 257 185 ILE HG12 H 1.401 . 2 1417 257 185 ILE HG13 H 1.353 . 2 1418 257 185 ILE HG2 H 1.229 . 1 1419 257 185 ILE C C 171.2 . 1 1420 257 185 ILE CA C 57.04 . 1 1421 257 185 ILE CB C 34.38 . 1 1422 257 185 ILE N N 126.7 . 1 1423 258 186 ASN H H 8.802 . 1 1424 258 186 ASN HA H 5.476 . 1 1425 258 186 ASN HB2 H 2.684 . 2 1426 258 186 ASN HB3 H 2.074 . 2 1427 258 186 ASN C C 172.7 . 1 1428 258 186 ASN CA C 49.33 . 1 1429 258 186 ASN CB C 39.04 . 1 1430 258 186 ASN N N 125.5 . 1 1431 259 187 GLY H H 9.236 . 1 1432 259 187 GLY HA2 H 4.890 . 2 1433 259 187 GLY HA3 H 3.809 . 2 1434 259 187 GLY C C 169.2 . 1 1435 259 187 GLY CA C 41.96 . 1 1436 259 187 GLY N N 109.5 . 1 1437 260 188 TYR H H 8.546 . 1 1438 260 188 TYR HA H 5.565 . 1 1439 260 188 TYR HB2 H 3.582 . 2 1440 260 188 TYR HB3 H 2.715 . 2 1441 260 188 TYR C C 174.0 . 1 1442 260 188 TYR CA C 54.89 . 1 1443 260 188 TYR CB C 42.49 . 1 1444 260 188 TYR N N 118.3 . 1 1445 261 189 THR H H 8.344 . 1 1446 261 189 THR HA H 4.344 . 1 1447 261 189 THR HB H 3.870 . 1 1448 261 189 THR HG2 H 1.201 . 1 1449 261 189 THR C C 171.3 . 1 1450 261 189 THR N N 111.5 . 1 1451 262 190 ASP H H 7.855 . 1 1452 262 190 ASP HA H 4.661 . 1 1453 262 190 ASP HB2 H 3.151 . 2 1454 262 190 ASP HB3 H 3.027 . 2 1455 262 190 ASP C C 171.7 . 1 1456 262 190 ASP CA C 51.74 . 1 1457 262 190 ASP CB C 39.10 . 1 1458 262 190 ASP N N 117.0 . 1 1459 263 191 ASN H H 7.000 . 1 1460 263 191 ASN HA H 4.791 . 1 1461 263 191 ASN HB2 H 3.183 . 2 1462 263 191 ASN HB3 H 2.632 . 2 1463 263 191 ASN C C 174.3 . 1 1464 263 191 ASN CA C 50.06 . 1 1465 263 191 ASN CB C 35.72 . 1 1466 263 191 ASN N N 113.2 . 1 1467 264 192 THR H H 8.216 . 1 1468 264 192 THR HA H 4.188 . 1 1469 264 192 THR HB H 4.080 . 1 1470 264 192 THR HG2 H 1.192 . 1 1471 264 192 THR C C 173.0 . 1 1472 264 192 THR CA C 61.11 . 1 1473 264 192 THR CB C 67.49 . 1 1474 264 192 THR N N 114.1 . 1 1475 265 193 GLY H H 8.234 . 1 1476 265 193 GLY HA2 H 3.962 . 2 1477 265 193 GLY HA3 H 3.962 . 2 1478 265 193 GLY C C 171.4 . 1 1479 265 193 GLY CA C 42.36 . 1 1480 265 193 GLY N N 108.6 . 1 1481 266 194 SER H H 7.806 . 1 1482 266 194 SER HA H 4.630 . 1 1483 266 194 SER HB2 H 4.035 . 2 1484 266 194 SER HB3 H 3.886 . 2 1485 266 194 SER N N 114.3 . 1 1486 267 195 GLU H H 9.334 . 1 1487 267 195 GLU HA H 4.223 . 1 1488 267 195 GLU HB2 H 2.075 . 2 1489 267 195 GLU HB3 H 2.075 . 2 1490 267 195 GLU HG2 H 2.425 . 2 1491 267 195 GLU HG3 H 2.425 . 2 1492 267 195 GLU N N 126.4 . 1 1493 268 196 GLY H H 8.362 . 1 1494 268 196 GLY HA2 H 3.878 . 2 1495 268 196 GLY HA3 H 3.825 . 2 1496 268 196 GLY C C 173.0 . 1 1497 268 196 GLY CA C 43.87 . 1 1498 268 196 GLY N N 104.5 . 1 1499 269 197 ILE H H 7.195 . 1 1500 269 197 ILE HA H 4.213 . 1 1501 269 197 ILE HB H 1.964 . 1 1502 269 197 ILE HD1 H 0.837 . 1 1503 269 197 ILE HG12 H 1.481 . 2 1504 269 197 ILE HG13 H 1.240 . 2 1505 269 197 ILE HG2 H 0.909 . 1 1506 269 197 ILE C C 175.4 . 1 1507 269 197 ILE CA C 59.27 . 1 1508 269 197 ILE CB C 36.25 . 1 1509 269 197 ILE N N 118.2 . 1 1510 270 198 ASN H H 8.411 . 1 1511 270 198 ASN HA H 4.543 . 1 1512 270 198 ASN HB2 H 2.768 . 2 1513 270 198 ASN HB3 H 2.768 . 2 1514 270 198 ASN C C 176.1 . 1 1515 270 198 ASN CA C 53.47 . 1 1516 270 198 ASN CB C 35.85 . 1 1517 270 198 ASN N N 119.9 . 1 1518 271 199 ILE H H 8.637 . 1 1519 271 199 ILE HA H 3.580 . 1 1520 271 199 ILE HB H 2.070 . 1 1521 271 199 ILE HD1 H 0.847 . 1 1522 271 199 ILE HG12 H 1.775 . 2 1523 271 199 ILE HG13 H 1.775 . 2 1524 271 199 ILE HG2 H 0.873 . 1 1525 271 199 ILE N N 119.8 . 1 1526 272 200 PRO HA H 4.439 . 1 1527 272 200 PRO HB2 H 2.261 . 2 1528 272 200 PRO HB3 H 1.939 . 2 1529 272 200 PRO HD2 H 3.519 . 2 1530 272 200 PRO HD3 H 3.519 . 2 1531 272 200 PRO HG2 H 2.033 . 2 1532 272 200 PRO HG3 H 2.033 . 2 1533 272 200 PRO C C 177.2 . 1 1534 272 200 PRO CA C 63.66 . 1 1535 272 200 PRO CB C 27.92 . 1 1536 273 201 LEU H H 7.660 . 1 1537 273 201 LEU HA H 4.221 . 1 1538 273 201 LEU HB2 H 1.743 . 2 1539 273 201 LEU HB3 H 1.654 . 2 1540 273 201 LEU HD1 H 0.899 . 2 1541 273 201 LEU HD2 H 0.899 . 2 1542 273 201 LEU HG H 1.497 . 1 1543 273 201 LEU C C 176.9 . 1 1544 273 201 LEU CA C 56.05 . 1 1545 273 201 LEU CB C 40.06 . 1 1546 273 201 LEU N N 119.5 . 1 1547 274 202 SER H H 8.350 . 1 1548 274 202 SER HA H 3.746 . 1 1549 274 202 SER HB2 H 3.848 . 2 1550 274 202 SER HB3 H 3.848 . 2 1551 274 202 SER C C 173.6 . 1 1552 274 202 SER CA C 59.89 . 1 1553 274 202 SER CB C 59.89 . 1 1554 274 202 SER N N 114.8 . 1 1555 275 203 ALA H H 8.026 . 1 1556 275 203 ALA HA H 3.820 . 1 1557 275 203 ALA HB H 1.485 . 1 1558 275 203 ALA C C 177.4 . 1 1559 275 203 ALA CA C 52.51 . 1 1560 275 203 ALA CB C 15.36 . 1 1561 275 203 ALA N N 126.7 . 1 1562 276 204 GLN H H 8.069 . 1 1563 276 204 GLN HA H 4.070 . 1 1564 276 204 GLN HB2 H 2.247 . 2 1565 276 204 GLN HB3 H 2.247 . 2 1566 276 204 GLN HG2 H 2.491 . 2 1567 276 204 GLN HG3 H 2.359 . 2 1568 276 204 GLN C C 176.3 . 1 1569 276 204 GLN CA C 56.59 . 1 1570 276 204 GLN CB C 25.59 . 1 1571 276 204 GLN N N 120.2 . 1 1572 277 205 ARG H H 7.580 . 1 1573 277 205 ARG HA H 3.733 . 1 1574 277 205 ARG HB2 H 1.517 . 2 1575 277 205 ARG HB3 H 1.175 . 2 1576 277 205 ARG C C 174.8 . 1 1577 277 205 ARG CB C 26.85 . 1 1578 277 205 ARG N N 117.7 . 1 1579 278 206 ALA H H 7.293 . 1 1580 278 206 ALA HA H 3.926 . 1 1581 278 206 ALA HB H 1.330 . 1 1582 278 206 ALA C C 176.4 . 1 1583 278 206 ALA CA C 53.01 . 1 1584 278 206 ALA CB C 15.98 . 1 1585 278 206 ALA N N 118.5 . 1 1586 279 207 LYS H H 8.173 . 1 1587 279 207 LYS HA H 3.964 . 1 1588 279 207 LYS HB2 H 2.053 . 2 1589 279 207 LYS HB3 H 1.872 . 2 1590 279 207 LYS HG2 H 1.483 . 4 1591 279 207 LYS HG3 H 1.483 . 4 1592 279 207 LYS C C 175.1 . 1 1593 279 207 LYS CA C 57.11 . 1 1594 279 207 LYS CB C 30.08 . 1 1595 279 207 LYS N N 118.9 . 1 1596 280 208 ILE H H 8.173 . 1 1597 280 208 ILE HA H 3.970 . 1 1598 280 208 ILE HB H 2.232 . 1 1599 280 208 ILE C C 177.3 . 1 1600 280 208 ILE CA C 62.48 . 1 1601 280 208 ILE CB C 35.62 . 1 1602 280 208 ILE N N 119.3 . 1 1603 281 209 VAL H H 7.207 . 1 1604 281 209 VAL HA H 3.627 . 1 1605 281 209 VAL HB H 2.317 . 1 1606 281 209 VAL HG1 H 1.166 . 2 1607 281 209 VAL HG2 H 0.957 . 2 1608 281 209 VAL C C 174.5 . 1 1609 281 209 VAL CA C 64.85 . 1 1610 281 209 VAL CB C 29.02 . 1 1611 281 209 VAL N N 119.0 . 1 1612 282 210 ALA H H 8.613 . 1 1613 282 210 ALA HA H 3.814 . 1 1614 282 210 ALA HB H 1.466 . 1 1615 282 210 ALA C C 176.3 . 1 1616 282 210 ALA CA C 53.94 . 1 1617 282 210 ALA CB C 17.44 . 1 1618 282 210 ALA N N 122.8 . 1 1619 283 211 ASP H H 9.291 . 1 1620 283 211 ASP HA H 4.281 . 1 1621 283 211 ASP HB2 H 2.844 . 2 1622 283 211 ASP HB3 H 2.597 . 2 1623 283 211 ASP C C 177.2 . 1 1624 283 211 ASP CA C 54.78 . 1 1625 283 211 ASP CB C 37.33 . 1 1626 283 211 ASP N N 115.9 . 1 1627 284 212 TYR H H 7.733 . 1 1628 284 212 TYR HA H 4.177 . 1 1629 284 212 TYR HB2 H 3.288 . 2 1630 284 212 TYR HB3 H 3.173 . 2 1631 284 212 TYR C C 174.9 . 1 1632 284 212 TYR CA C 60.21 . 1 1633 284 212 TYR CB C 36.31 . 1 1634 284 212 TYR N N 122.5 . 1 1635 285 213 LEU H H 8.210 . 1 1636 285 213 LEU HA H 3.813 . 1 1637 285 213 LEU HB2 H 2.192 . 2 1638 285 213 LEU HB3 H 1.459 . 2 1639 285 213 LEU HD1 H 0.866 . 2 1640 285 213 LEU HD2 H 0.741 . 2 1641 285 213 LEU C C 177.5 . 1 1642 285 213 LEU CA C 56.22 . 1 1643 285 213 LEU CB C 38.29 . 1 1644 285 213 LEU N N 117.5 . 1 1645 286 214 VAL H H 8.423 . 1 1646 286 214 VAL HA H 4.404 . 1 1647 286 214 VAL HB H 2.091 . 1 1648 286 214 VAL HG1 H 1.038 . 2 1649 286 214 VAL HG2 H 0.953 . 2 1650 286 214 VAL C C 178.7 . 1 1651 286 214 VAL CA C 62.84 . 1 1652 286 214 VAL CB C 29.43 . 1 1653 286 214 VAL N N 120.4 . 1 1654 287 215 ALA H H 7.953 . 1 1655 287 215 ALA HA H 4.084 . 1 1656 287 215 ALA HB H 1.368 . 1 1657 287 215 ALA C C 177.4 . 1 1658 287 215 ALA CA C 52.46 . 1 1659 287 215 ALA CB C 14.81 . 1 1660 287 215 ALA N N 125.2 . 1 1661 288 216 ARG H H 7.372 . 1 1662 288 216 ARG HA H 4.175 . 1 1663 288 216 ARG HB2 H 2.114 . 2 1664 288 216 ARG HB3 H 1.764 . 2 1665 288 216 ARG HD2 H 2.880 . 2 1666 288 216 ARG HD3 H 2.840 . 2 1667 288 216 ARG HG2 H 1.477 . 2 1668 288 216 ARG HG3 H 1.477 . 2 1669 288 216 ARG C C 173.8 . 1 1670 288 216 ARG CA C 51.46 . 1 1671 288 216 ARG CB C 26.76 . 1 1672 288 216 ARG N N 114.4 . 1 1673 289 217 GLY H H 7.843 . 1 1674 289 217 GLY HA2 H 4.326 . 2 1675 289 217 GLY HA3 H 3.648 . 2 1676 289 217 GLY C C 172.4 . 1 1677 289 217 GLY CA C 43.03 . 1 1678 289 217 GLY N N 105.4 . 1 1679 290 218 VAL H H 7.947 . 1 1680 290 218 VAL HA H 3.650 . 1 1681 290 218 VAL HB H 1.452 . 1 1682 290 218 VAL HG1 H 0.915 . 2 1683 290 218 VAL HG2 H 0.915 . 2 1684 290 218 VAL C C 172.7 . 1 1685 290 218 VAL CA C 60.93 . 1 1686 290 218 VAL CB C 28.90 . 1 1687 290 218 VAL N N 123.7 . 1 1688 291 219 ALA H H 8.313 . 1 1689 291 219 ALA HA H 4.141 . 1 1690 291 219 ALA HB H 1.243 . 1 1691 291 219 ALA C C 177.5 . 1 1692 291 219 ALA CA C 50.69 . 1 1693 291 219 ALA CB C 16.19 . 1 1694 291 219 ALA N N 130.2 . 1 1695 292 220 GLY H H 8.869 . 1 1696 292 220 GLY HA2 H 3.916 . 2 1697 292 220 GLY HA3 H 3.674 . 2 1698 292 220 GLY C C 173.4 . 1 1699 292 220 GLY CA C 45.50 . 1 1700 292 220 GLY N N 111.6 . 1 1701 293 221 ASP H H 8.338 . 1 1702 293 221 ASP HA H 4.675 . 1 1703 293 221 ASP HB2 H 2.997 . 2 1704 293 221 ASP HB3 H 2.695 . 2 1705 293 221 ASP C C 174.8 . 1 1706 293 221 ASP CA C 51.83 . 1 1707 293 221 ASP CB C 36.64 . 1 1708 293 221 ASP N N 115.3 . 1 1709 294 222 HIS H H 8.210 . 1 1710 294 222 HIS HA H 4.665 . 1 1711 294 222 HIS HB2 H 4.098 . 2 1712 294 222 HIS HB3 H 3.268 . 2 1713 294 222 HIS C C 169.7 . 1 1714 294 222 HIS CA C 53.25 . 1 1715 294 222 HIS CB C 25.85 . 1 1716 294 222 HIS N N 117.5 . 1 1717 295 223 ILE H H 7.342 . 1 1718 295 223 ILE HA H 4.835 . 1 1719 295 223 ILE HB H 1.710 . 1 1720 295 223 ILE HD1 H 0.651 . 1 1721 295 223 ILE HG12 H 1.642 . 2 1722 295 223 ILE HG13 H 1.642 . 2 1723 295 223 ILE HG2 H 0.746 . 1 1724 295 223 ILE C C 172.1 . 1 1725 295 223 ILE CA C 58.21 . 1 1726 295 223 ILE CB C 38.77 . 1 1727 295 223 ILE N N 117.9 . 1 1728 296 224 ALA H H 8.607 . 1 1729 296 224 ALA HA H 4.888 . 1 1730 296 224 ALA HB H 1.417 . 1 1731 296 224 ALA C C 174.0 . 1 1732 296 224 ALA CA C 48.05 . 1 1733 296 224 ALA CB C 19.37 . 1 1734 296 224 ALA N N 130.2 . 1 1735 297 225 THR H H 8.448 . 1 1736 297 225 THR HA H 5.135 . 1 1737 297 225 THR HB H 3.956 . 1 1738 297 225 THR HG2 H 0.979 . 1 1739 297 225 THR C C 171.9 . 1 1740 297 225 THR CA C 68.53 . 1 1741 297 225 THR CB C 57.32 . 1 1742 297 225 THR N N 112.0 . 1 1743 298 226 VAL H H 8.686 . 1 1744 298 226 VAL HA H 4.191 . 1 1745 298 226 VAL HB H 2.282 . 1 1746 298 226 VAL HG1 H 0.749 . 2 1747 298 226 VAL HG2 H 0.749 . 2 1748 298 226 VAL C C 172.0 . 1 1749 298 226 VAL CA C 59.42 . 1 1750 298 226 VAL CB C 32.97 . 1 1751 298 226 VAL N N 123.5 . 1 1752 299 227 GLY H H 8.564 . 1 1753 299 227 GLY HA2 H 4.134 . 2 1754 299 227 GLY HA3 H 3.219 . 2 1755 299 227 GLY C C 170.4 . 1 1756 299 227 GLY CA C 43.34 . 1 1757 299 227 GLY N N 113.2 . 1 1758 300 228 LEU H H 8.491 . 1 1759 300 228 LEU HA H 4.321 . 1 1760 300 228 LEU HB2 H 1.420 . 2 1761 300 228 LEU HB3 H 1.190 . 2 1762 300 228 LEU HD1 H 0.669 . 2 1763 300 228 LEU HD2 H 0.555 . 2 1764 300 228 LEU HG H 1.104 . 1 1765 300 228 LEU C C 176.0 . 1 1766 300 228 LEU CA C 52.05 . 1 1767 300 228 LEU CB C 39.52 . 1 1768 300 228 LEU N N 125.1 . 1 1769 301 229 GLY H H 8.698 . 1 1770 301 229 GLY HA2 H 4.076 . 2 1771 301 229 GLY HA3 H 3.090 . 2 1772 301 229 GLY C C 171.7 . 1 1773 301 229 GLY CA C 44.06 . 1 1774 301 229 GLY N N 108.6 . 1 1775 302 230 SER H H 9.646 . 1 1776 302 230 SER HA H 4.665 . 1 1777 302 230 SER HB2 H 3.676 . 2 1778 302 230 SER HB3 H 3.598 . 2 1779 302 230 SER C C 173.7 . 1 1780 302 230 SER CA C 62.13 . 1 1781 302 230 SER CB C 55.73 . 1 1782 302 230 SER N N 119.8 . 1 1783 303 231 VAL H H 6.939 . 1 1784 303 231 VAL HA H 4.129 . 1 1785 303 231 VAL HB H 2.288 . 1 1786 303 231 VAL HG1 H 1.099 . 2 1787 303 231 VAL HG2 H 1.099 . 2 1788 303 231 VAL C C 171.1 . 1 1789 303 231 VAL CA C 59.19 . 1 1790 303 231 VAL CB C 30.04 . 1 1791 303 231 VAL N N 117.7 . 1 1792 304 232 ASN H H 8.662 . 1 1793 304 232 ASN HA H 4.342 . 1 1794 304 232 ASN HB2 H 2.978 . 2 1795 304 232 ASN HB3 H 2.640 . 2 1796 304 232 ASN N N 114.3 . 1 1797 305 233 PRO HA H 4.325 . 1 1798 305 233 PRO HB2 H 1.921 . 2 1799 305 233 PRO HB3 H 1.921 . 2 1800 305 233 PRO HD2 H 3.656 . 2 1801 305 233 PRO HD3 H 3.656 . 2 1802 305 233 PRO C C 176.0 . 1 1803 305 233 PRO CA C 61.53 . 1 1804 305 233 PRO CB C 28.63 . 1 1805 306 234 ILE H H 7.660 . 1 1806 306 234 ILE HA H 4.244 . 1 1807 306 234 ILE HB H 2.172 . 1 1808 306 234 ILE HD1 H 0.727 . 1 1809 306 234 ILE HG12 H 1.792 . 2 1810 306 234 ILE HG13 H 1.111 . 2 1811 306 234 ILE HG2 H 0.852 . 1 1812 306 234 ILE C C 172.7 . 1 1813 306 234 ILE CA C 58.57 . 1 1814 306 234 ILE CB C 36.69 . 1 1815 306 234 ILE N N 116.1 . 1 1816 307 235 ALA H H 8.619 . 1 1817 307 235 ALA HA H 4.532 . 1 1818 307 235 ALA HB H 1.291 . 1 1819 307 235 ALA N N 126.9 . 1 1820 308 236 SER H H 8.411 . 1 1821 308 236 SER HA H 4.240 . 1 1822 308 236 SER HB2 H 4.019 . 2 1823 308 236 SER HB3 H 3.751 . 2 1824 308 236 SER N N 113.0 . 1 1825 309 237 ASN H H 8.515 . 1 1826 309 237 ASN HA H 4.783 . 1 1827 309 237 ASN HB2 H 3.151 . 2 1828 309 237 ASN HB3 H 2.481 . 2 1829 309 237 ASN C C 173.1 . 1 1830 309 237 ASN CA C 52.27 . 1 1831 309 237 ASN CB C 37.15 . 1 1832 309 237 ASN N N 123.3 . 1 1833 310 238 ALA H H 8.466 . 1 1834 310 238 ALA HA H 4.240 . 1 1835 310 238 ALA HB H 1.426 . 1 1836 310 238 ALA C C 175.0 . 1 1837 310 238 ALA CA C 51.41 . 1 1838 310 238 ALA CB C 17.10 . 1 1839 310 238 ALA N N 121.8 . 1 1840 311 239 THR H H 7.140 . 1 1841 311 239 THR HA H 5.023 . 1 1842 311 239 THR HB H 4.632 . 1 1843 311 239 THR HG2 H 1.196 . 1 1844 311 239 THR N N 105.0 . 1 1845 312 240 PRO HA H 4.142 . 1 1846 312 240 PRO HD2 H 4.023 . 2 1847 312 240 PRO HD3 H 3.850 . 2 1848 312 240 PRO C C 177.5 . 1 1849 312 240 PRO CA C 62.93 . 1 1850 312 240 PRO CB C 29.20 . 1 1851 313 241 GLU H H 9.041 . 1 1852 313 241 GLU HA H 4.032 . 1 1853 313 241 GLU HB2 H 2.006 . 2 1854 313 241 GLU HB3 H 1.898 . 2 1855 313 241 GLU HG2 H 2.400 . 2 1856 313 241 GLU HG3 H 2.252 . 2 1857 313 241 GLU C C 176.7 . 1 1858 313 241 GLU CA C 57.43 . 1 1859 313 241 GLU CB C 25.99 . 1 1860 313 241 GLU N N 118.0 . 1 1861 314 242 GLY H H 8.106 . 1 1862 314 242 GLY HA2 H 4.365 . 2 1863 314 242 GLY HA3 H 3.534 . 2 1864 314 242 GLY C C 173.6 . 1 1865 314 242 GLY CA C 44.64 . 1 1866 314 242 GLY N N 111.5 . 1 1867 315 243 ARG H H 8.014 . 1 1868 315 243 ARG HA H 4.048 . 1 1869 315 243 ARG HB2 H 1.951 . 2 1870 315 243 ARG HB3 H 1.904 . 2 1871 315 243 ARG HD2 H 3.146 . 2 1872 315 243 ARG HD3 H 3.040 . 2 1873 315 243 ARG HG2 H 2.127 . 2 1874 315 243 ARG HG3 H 2.127 . 2 1875 315 243 ARG C C 176.7 . 1 1876 315 243 ARG CA C 58.34 . 1 1877 315 243 ARG CB C 28.24 . 1 1878 315 243 ARG N N 118.6 . 1 1879 316 244 ALA H H 7.550 . 1 1880 316 244 ALA HA H 3.913 . 1 1881 316 244 ALA HB H 1.458 . 1 1882 316 244 ALA C C 178.1 . 1 1883 316 244 ALA CA C 52.56 . 1 1884 316 244 ALA CB C 15.71 . 1 1885 316 244 ALA N N 116.2 . 1 1886 317 245 LYS H H 7.262 . 1 1887 317 245 LYS HA H 4.016 . 1 1888 317 245 LYS HB2 H 1.830 . 2 1889 317 245 LYS HB3 H 1.596 . 2 1890 317 245 LYS HD2 H 1.377 . 4 1891 317 245 LYS HD3 H 1.377 . 4 1892 317 245 LYS HG2 H 1.291 . 4 1893 317 245 LYS HG3 H 1.291 . 4 1894 317 245 LYS C C 175.2 . 1 1895 317 245 LYS CA C 55.36 . 1 1896 317 245 LYS CB C 29.83 . 1 1897 317 245 LYS N N 116.7 . 1 1898 318 246 ASN H H 7.330 . 1 1899 318 246 ASN HA H 4.559 . 1 1900 318 246 ASN HB2 H 2.546 . 2 1901 318 246 ASN HB3 H 2.487 . 2 1902 318 246 ASN C C 173.8 . 1 1903 318 246 ASN CA C 52.43 . 1 1904 318 246 ASN CB C 35.72 . 1 1905 318 246 ASN N N 113.6 . 1 1906 319 247 ARG H H 6.798 . 1 1907 319 247 ARG HA H 4.153 . 1 1908 319 247 ARG HB2 H 2.285 . 2 1909 319 247 ARG HB3 H 2.165 . 2 1910 319 247 ARG HD2 H 3.307 . 2 1911 319 247 ARG HD3 H 3.078 . 2 1912 319 247 ARG HG2 H 1.375 . 2 1913 319 247 ARG HG3 H 1.264 . 2 1914 319 247 ARG C C 170.1 . 1 1915 319 247 ARG CA C 53.78 . 1 1916 319 247 ARG CB C 26.82 . 1 1917 319 247 ARG N N 117.7 . 1 1918 320 248 ARG H H 7.415 . 1 1919 320 248 ARG HA H 5.576 . 1 1920 320 248 ARG HB2 H 1.746 . 2 1921 320 248 ARG HB3 H 1.746 . 2 1922 320 248 ARG C C 171.4 . 1 1923 320 248 ARG CA C 52.23 . 1 1924 320 248 ARG CB C 29.65 . 1 1925 320 248 ARG N N 121.2 . 1 1926 321 249 VAL H H 8.650 . 1 1927 321 249 VAL HA H 5.625 . 1 1928 321 249 VAL HB H 1.962 . 1 1929 321 249 VAL HG1 H 0.948 . 2 1930 321 249 VAL HG2 H 0.948 . 2 1931 321 249 VAL C C 172.1 . 1 1932 321 249 VAL CA C 57.12 . 1 1933 321 249 VAL CB C 33.76 . 1 1934 321 249 VAL N N 115.4 . 1 1935 322 250 GLU H H 9.450 . 1 1936 322 250 GLU HA H 5.032 . 1 1937 322 250 GLU HB2 H 2.135 . 2 1938 322 250 GLU HB3 H 2.060 . 2 1939 322 250 GLU HG2 H 2.296 . 2 1940 322 250 GLU HG3 H 2.296 . 2 1941 322 250 GLU C C 172.4 . 1 1942 322 250 GLU CA C 52.39 . 1 1943 322 250 GLU CB C 30.76 . 1 1944 322 250 GLU N N 123.1 . 1 1945 323 251 ILE H H 8.613 . 1 1946 323 251 ILE HA H 4.480 . 1 1947 323 251 ILE HB H 1.787 . 1 1948 323 251 ILE HD1 H 0.680 . 1 1949 323 251 ILE HG12 H 1.659 . 2 1950 323 251 ILE HG13 H 1.659 . 2 1951 323 251 ILE HG2 H 0.779 . 1 1952 323 251 ILE C C 172.6 . 1 1953 323 251 ILE CA C 59.03 . 1 1954 323 251 ILE CB C 36.30 . 1 1955 323 251 ILE N N 121.7 . 1 1956 324 252 VAL H H 9.236 . 1 1957 324 252 VAL HA H 4.702 . 1 1958 324 252 VAL HB H 2.001 . 1 1959 324 252 VAL HG1 H 0.871 . 2 1960 324 252 VAL HG2 H 0.680 . 2 1961 324 252 VAL C C 173.0 . 1 1962 324 252 VAL CA C 58.88 . 1 1963 324 252 VAL CB C 32.04 . 1 1964 324 252 VAL N N 130.5 . 1 1965 325 253 VAL H H 8.955 . 1 1966 325 253 VAL HA H 4.361 . 1 1967 325 253 VAL HB H 1.963 . 1 1968 325 253 VAL HG1 H 1.083 . 2 1969 325 253 VAL HG2 H 0.725 . 2 1970 325 253 VAL C C 172.8 . 1 1971 325 253 VAL CA C 59.70 . 1 1972 325 253 VAL CB C 30.33 . 1 1973 325 253 VAL N N 126.7 . 1 1974 326 254 ASN H H 8.753 . 1 1975 326 254 ASN HA H 4.416 . 1 1976 326 254 ASN HB2 H 2.771 . 2 1977 326 254 ASN HB3 H 2.464 . 2 1978 326 254 ASN N N 131.7 . 1 stop_ loop_ _Atom_shift_assign_ID_ambiguity 110 '111,114,115' '352,353,354,355' '497,498,500' '804,805,806,807' '932,933,934,935' '1323,1324,1325,1326' '1345,1346,1347,1348' '1590,1591' '1890,1891,1892,1893' stop_ save_