data_27682 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone amide and AILV methyl chemical shift assignments for H2-Ld, a mouse class I major histocompatibility molecule heavy chain ; _BMRB_accession_number 27682 _BMRB_flat_file_name bmr27682.str _Entry_type original _Submission_date 2018-11-05 _Accession_date 2018-11-05 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Overall Sarah . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 312 "13C chemical shifts" 765 "15N chemical shifts" 235 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2020-02-28 original BMRB . stop_ loop_ _Related_BMRB_accession_number _Relationship 27631 'TAX/HLA-A*02:01/human beta2m' 27632 'NRASQ61K/HLA-A*01:01/human beta2m' stop_ _Original_release_date 2018-11-06 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Molecular determinants of chaperone interactions on MHC-I for folding and antigen repertoire selection ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 31796585 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 McShan Andrew C. . 2 Devlin Christine A. . 3 Overall Sarah A. . 4 Park Jihye . . 5 Toor Jugmohit S. . 6 Moschidi Danai . . 7 Flores-Solis David . . 8 Choi Hannah . . 9 Tripathi Sarvind . . 10 Procko Erik . . 11 Sgourakis Nikolaos G. . stop_ _Journal_abbreviation 'Proc. Natl. Acad. Sci. U.S.A.' _Journal_name_full 'Proceedings of the National Academy of Sciences of the United States of America' _Journal_volume 116 _Journal_issue 51 _Journal_ISSN 1091-6490 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 25602 _Page_last 25613 _Year 2019 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name NIH:H-2Ld:hb2m _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label H-2Ld $H-2Ld hb2m $hb2m NIH $NIH_peptide stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_H-2Ld _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common H-2Ld _Molecular_mass . _Mol_thiol_state 'all disulfide bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 277 _Mol_residue_sequence ; MPHSMRYFETAVSRPGLGEP RYISVGYVDNKEFVRFDSDA ENPRYEPQAPWMEQEGPEYW ERITQIAKGQEQWFRVNLRT LLGYYNQSAGGTHTLQWMYG CDVGSDGRLLRGYEQFAYDG CDYIALNEDLKTWTAADMAA QITRRKWEQAGAAEYYRAYL EGECVEWLHRYLKNGNATLL RTDSPKAHVTHHPRSKGEVT LRCWALGFYPADITLTWQLN GEELTQDMELVETRPAGDGT FQKWASVVVPLGKEQNYTCR VYHEGLPEPLTLRWEPP ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 MET 2 2 PRO 3 3 HIS 4 4 SER 5 5 MET 6 6 ARG 7 7 TYR 8 8 PHE 9 9 GLU 10 10 THR 11 11 ALA 12 12 VAL 13 13 SER 14 14 ARG 15 15 PRO 16 16 GLY 17 17 LEU 18 18 GLY 19 19 GLU 20 20 PRO 21 21 ARG 22 22 TYR 23 23 ILE 24 24 SER 25 25 VAL 26 26 GLY 27 27 TYR 28 28 VAL 29 29 ASP 30 30 ASN 31 31 LYS 32 32 GLU 33 33 PHE 34 34 VAL 35 35 ARG 36 36 PHE 37 37 ASP 38 38 SER 39 39 ASP 40 40 ALA 41 41 GLU 42 42 ASN 43 43 PRO 44 44 ARG 45 45 TYR 46 46 GLU 47 47 PRO 48 48 GLN 49 49 ALA 50 50 PRO 51 51 TRP 52 52 MET 53 53 GLU 54 54 GLN 55 55 GLU 56 56 GLY 57 57 PRO 58 58 GLU 59 59 TYR 60 60 TRP 61 61 GLU 62 62 ARG 63 63 ILE 64 64 THR 65 65 GLN 66 66 ILE 67 67 ALA 68 68 LYS 69 69 GLY 70 70 GLN 71 71 GLU 72 72 GLN 73 73 TRP 74 74 PHE 75 75 ARG 76 76 VAL 77 77 ASN 78 78 LEU 79 79 ARG 80 80 THR 81 81 LEU 82 82 LEU 83 83 GLY 84 84 TYR 85 85 TYR 86 86 ASN 87 87 GLN 88 88 SER 89 89 ALA 90 90 GLY 91 91 GLY 92 92 THR 93 93 HIS 94 94 THR 95 95 LEU 96 96 GLN 97 97 TRP 98 98 MET 99 99 TYR 100 100 GLY 101 101 CYS 102 102 ASP 103 103 VAL 104 104 GLY 105 105 SER 106 106 ASP 107 107 GLY 108 108 ARG 109 109 LEU 110 110 LEU 111 111 ARG 112 112 GLY 113 113 TYR 114 114 GLU 115 115 GLN 116 116 PHE 117 117 ALA 118 118 TYR 119 119 ASP 120 120 GLY 121 121 CYS 122 122 ASP 123 123 TYR 124 124 ILE 125 125 ALA 126 126 LEU 127 127 ASN 128 128 GLU 129 129 ASP 130 130 LEU 131 131 LYS 132 132 THR 133 133 TRP 134 134 THR 135 135 ALA 136 136 ALA 137 137 ASP 138 138 MET 139 139 ALA 140 140 ALA 141 141 GLN 142 142 ILE 143 143 THR 144 144 ARG 145 145 ARG 146 146 LYS 147 147 TRP 148 148 GLU 149 149 GLN 150 150 ALA 151 151 GLY 152 152 ALA 153 153 ALA 154 154 GLU 155 155 TYR 156 156 TYR 157 157 ARG 158 158 ALA 159 159 TYR 160 160 LEU 161 161 GLU 162 162 GLY 163 163 GLU 164 164 CYS 165 165 VAL 166 166 GLU 167 167 TRP 168 168 LEU 169 169 HIS 170 170 ARG 171 171 TYR 172 172 LEU 173 173 LYS 174 174 ASN 175 175 GLY 176 176 ASN 177 177 ALA 178 178 THR 179 179 LEU 180 180 LEU 181 181 ARG 182 182 THR 183 183 ASP 184 184 SER 185 185 PRO 186 186 LYS 187 187 ALA 188 188 HIS 189 189 VAL 190 190 THR 191 191 HIS 192 192 HIS 193 193 PRO 194 194 ARG 195 195 SER 196 196 LYS 197 197 GLY 198 198 GLU 199 199 VAL 200 200 THR 201 201 LEU 202 202 ARG 203 203 CYS 204 204 TRP 205 205 ALA 206 206 LEU 207 207 GLY 208 208 PHE 209 209 TYR 210 210 PRO 211 211 ALA 212 212 ASP 213 213 ILE 214 214 THR 215 215 LEU 216 216 THR 217 217 TRP 218 218 GLN 219 219 LEU 220 220 ASN 221 221 GLY 222 222 GLU 223 223 GLU 224 224 LEU 225 225 THR 226 226 GLN 227 227 ASP 228 228 MET 229 229 GLU 230 230 LEU 231 231 VAL 232 232 GLU 233 233 THR 234 234 ARG 235 235 PRO 236 236 ALA 237 237 GLY 238 238 ASP 239 239 GLY 240 240 THR 241 241 PHE 242 242 GLN 243 243 LYS 244 244 TRP 245 245 ALA 246 246 SER 247 247 VAL 248 248 VAL 249 249 VAL 250 250 PRO 251 251 LEU 252 252 GLY 253 253 LYS 254 254 GLU 255 255 GLN 256 256 ASN 257 257 TYR 258 258 THR 259 259 CYS 260 260 ARG 261 261 VAL 262 262 TYR 263 263 HIS 264 264 GLU 265 265 GLY 266 266 LEU 267 267 PRO 268 268 GLU 269 269 PRO 270 270 LEU 271 271 THR 272 272 LEU 273 273 ARG 274 274 TRP 275 275 GLU 276 276 PRO 277 277 PRO stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ save_hb2m _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common hb2m _Molecular_mass . _Mol_thiol_state 'all disulfide bound' _Details . _Residue_count 99 _Mol_residue_sequence ; IQRTPKIQVYSRHPAENGKS NFLNCYVSGFHPSDIEVDLL KNGERIEKVEHSDLSFSKDW SFYLLYYTEFTPTEKDEYAC RVNHVTLSQPKIVKWDRDM ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 ILE 2 2 GLN 3 3 ARG 4 4 THR 5 5 PRO 6 6 LYS 7 7 ILE 8 8 GLN 9 9 VAL 10 10 TYR 11 11 SER 12 12 ARG 13 13 HIS 14 14 PRO 15 15 ALA 16 16 GLU 17 17 ASN 18 18 GLY 19 19 LYS 20 20 SER 21 21 ASN 22 22 PHE 23 23 LEU 24 24 ASN 25 25 CYS 26 26 TYR 27 27 VAL 28 28 SER 29 29 GLY 30 30 PHE 31 31 HIS 32 32 PRO 33 33 SER 34 34 ASP 35 35 ILE 36 36 GLU 37 37 VAL 38 38 ASP 39 39 LEU 40 40 LEU 41 41 LYS 42 42 ASN 43 43 GLY 44 44 GLU 45 45 ARG 46 46 ILE 47 47 GLU 48 48 LYS 49 49 VAL 50 50 GLU 51 51 HIS 52 52 SER 53 53 ASP 54 54 LEU 55 55 SER 56 56 PHE 57 57 SER 58 58 LYS 59 59 ASP 60 60 TRP 61 61 SER 62 62 PHE 63 63 TYR 64 64 LEU 65 65 LEU 66 66 TYR 67 67 TYR 68 68 THR 69 69 GLU 70 70 PHE 71 71 THR 72 72 PRO 73 73 THR 74 74 GLU 75 75 LYS 76 76 ASP 77 77 GLU 78 78 TYR 79 79 ALA 80 80 CYS 81 81 ARG 82 82 VAL 83 83 ASN 84 84 HIS 85 85 VAL 86 86 THR 87 87 LEU 88 88 SER 89 89 GLN 90 90 PRO 91 91 LYS 92 92 ILE 93 93 VAL 94 94 LYS 95 95 TRP 96 96 ASP 97 97 ARG 98 98 ASP 99 99 MET stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ save_NIH_peptide _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common NIH_peptide _Molecular_mass . _Mol_thiol_state 'not present' _Details . _Residue_count 9 _Mol_residue_sequence ; YPNVNIHNF ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 TYR 2 2 PRO 3 3 ASN 4 4 VAL 5 5 ASN 6 6 ILE 7 7 HIS 8 8 ASN 9 9 PHE stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $H-2Ld Mouse 10090 Eukaryota Metazoa Mus musculus 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 $H-2Ld 'recombinant technology' . Escherichia coli . pET stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_CND_H-2Ld _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $H-2Ld 0.4 mM '[U-13C; U-15N; U-2H]' stop_ save_ save_sample_AILV_H_2Ld _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $H-2Ld 0.6 mM 'Ala 13C ; Ile 13C 1; Leu 13C 1/13C 2; Val 13C 1/13C 2) U-[15N, 2H' stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_NMRDraw _Saveframe_category software _Name NMRDraw _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_HNCO_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_CND_H-2Ld save_ save_3D_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_CND_H-2Ld save_ save_3D_HNCB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCB' _Sample_label $sample_CND_H-2Ld save_ save_3D_1H-13C_NOESY_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label $sample_AILV_H_2Ld save_ save_3D_1H-15N_NOESY_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_AILV_H_2Ld save_ ####################### # Sample conditions # ####################### save_sample_conditions_CND_H-2Ld _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.05 . M pH 6.4 . pH pressure 1 . atm temperature 298 . K stop_ save_ save_sample_conditions_AILV_H_2Ld _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.05 . M pH 7.2 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '3D HNCO' '3D HNCA' '3D HNCB' '3D 1H-13C NOESY' '3D 1H-15N NOESY' stop_ loop_ _Sample_label $sample_CND_H-2Ld $sample_AILV_H_2Ld stop_ _Sample_conditions_label $sample_conditions_CND_H-2Ld _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name H-2Ld _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 3 3 HIS H H 8.367 . . 2 3 3 HIS C C 173.876 . . 3 3 3 HIS CA C 55.311 . . 4 3 3 HIS CB C 32.520 . . 5 3 3 HIS N N 117.020 . . 6 4 4 SER H H 9.550 . . 7 4 4 SER C C 172.824 . . 8 4 4 SER CA C 56.825 . . 9 4 4 SER CB C 67.365 . . 10 4 4 SER N N 115.561 . . 11 5 5 MET H H 9.007 . . 12 5 5 MET C C 175.958 . . 13 5 5 MET CA C 54.683 . . 14 5 5 MET CB C 37.920 . . 15 5 5 MET N N 122.403 . . 16 6 6 ARG H H 9.135 . . 17 6 6 ARG C C 174.163 . . 18 6 6 ARG CA C 53.155 . . 19 6 6 ARG CB C 36.109 . . 20 6 6 ARG N N 127.821 . . 21 7 7 TYR H H 8.616 . . 22 7 7 TYR C C 173.685 . . 23 7 7 TYR CA C 58.124 . . 24 7 7 TYR CB C 39.950 . . 25 7 7 TYR N N 121.918 . . 26 8 8 PHE H H 9.368 . . 27 8 8 PHE C C 175.847 . . 28 8 8 PHE CA C 56.298 . . 29 8 8 PHE CB C 39.507 . . 30 8 8 PHE N N 123.009 . . 31 9 9 GLU H H 10.111 . . 32 9 9 GLU C C 175.918 . . 33 9 9 GLU CA C 55.471 . . 34 9 9 GLU CB C 33.562 . . 35 9 9 GLU N N 127.457 . . 36 10 10 THR H H 9.310 . . 37 10 10 THR C C 172.565 . . 38 10 10 THR CA C 62.031 . . 39 10 10 THR CB C 72.098 . . 40 10 10 THR N N 119.949 . . 41 11 11 ALA H H 9.210 . . 42 11 11 ALA C C 175.851 . . 43 11 11 ALA CA C 50.645 . . 44 11 11 ALA CB C 23.835 . . 45 11 11 ALA N N 126.275 . . 46 12 12 VAL H H 8.808 . . 47 12 12 VAL HG1 H 0.861 . . 48 12 12 VAL HG2 H 0.915 . . 49 12 12 VAL C C 175.390 . . 50 12 12 VAL CA C 58.181 . . 51 12 12 VAL CB C 34.424 . . 52 12 12 VAL CG1 C 20.542 . . 53 12 12 VAL CG2 C 20.926 . . 54 12 12 VAL N N 120.919 . . 55 13 13 SER H H 9.404 . . 56 13 13 SER C C 173.076 . . 57 13 13 SER CA C 57.118 . . 58 13 13 SER CB C 64.665 . . 59 13 13 SER N N 123.820 . . 60 14 14 ARG H H 9.028 . . 61 14 14 ARG CB C 30.007 . . 62 14 14 ARG N N 120.483 . . 63 15 15 PRO C C 177.956 . . 64 16 16 GLY H H 8.617 . . 65 16 16 GLY C C 174.183 . . 66 16 16 GLY CA C 45.137 . . 67 16 16 GLY N N 112.272 . . 68 17 17 LEU H H 8.065 . . 69 17 17 LEU HD1 H 0.902 . . 70 17 17 LEU HD2 H 0.871 . . 71 17 17 LEU C C 177.306 . . 72 17 17 LEU CA C 54.298 . . 73 17 17 LEU CB C 41.948 . . 74 17 17 LEU CD1 C 24.709 . . 75 17 17 LEU CD2 C 24.866 . . 76 17 17 LEU N N 122.153 . . 77 18 18 GLY H H 8.078 . . 78 18 18 GLY C C 173.767 . . 79 18 18 GLY CA C 44.907 . . 80 18 18 GLY N N 108.818 . . 81 19 19 GLU H H 8.332 . . 82 19 19 GLU CA C 54.185 . . 83 19 19 GLU CB C 28.105 . . 84 19 19 GLU N N 122.009 . . 85 20 20 PRO C C 176.080 . . 86 21 21 ARG H H 8.402 . . 87 21 21 ARG C C 173.904 . . 88 21 21 ARG CA C 55.248 . . 89 21 21 ARG CB C 31.258 . . 90 21 21 ARG N N 125.271 . . 91 22 22 TYR H H 9.240 . . 92 22 22 TYR C C 172.957 . . 93 22 22 TYR CA C 54.679 . . 94 22 22 TYR CB C 41.667 . . 95 22 22 TYR N N 131.345 . . 96 23 23 ILE H H 8.893 . . 97 23 23 ILE HD1 H 0.733 . . 98 23 23 ILE C C 174.925 . . 99 23 23 ILE CA C 59.036 . . 100 23 23 ILE CB C 42.029 . . 101 23 23 ILE CD1 C 14.679 . . 102 23 23 ILE N N 127.685 . . 103 24 24 SER H H 8.949 . . 104 24 24 SER C C 174.076 . . 105 24 24 SER CA C 55.767 . . 106 24 24 SER CB C 63.467 . . 107 24 24 SER N N 121.866 . . 108 25 25 VAL H H 8.683 . . 109 25 25 VAL HG2 H 0.570 . . 110 25 25 VAL C C 174.761 . . 111 25 25 VAL CA C 61.069 . . 112 25 25 VAL CB C 33.885 . . 113 25 25 VAL CG2 C 21.337 . . 114 25 25 VAL N N 128.791 . . 115 26 26 GLY H H 8.079 . . 116 26 26 GLY C C 173.121 . . 117 26 26 GLY CA C 44.186 . . 118 26 26 GLY N N 112.375 . . 119 27 27 TYR H H 9.507 . . 120 27 27 TYR C C 175.797 . . 121 27 27 TYR CA C 57.359 . . 122 27 27 TYR CB C 42.751 . . 123 27 27 TYR N N 123.219 . . 124 28 28 VAL H H 8.715 . . 125 28 28 VAL HG1 H 0.445 . . 126 28 28 VAL HG2 H 0.752 . . 127 28 28 VAL C C 175.619 . . 128 28 28 VAL CA C 60.906 . . 129 28 28 VAL CB C 33.613 . . 130 28 28 VAL CG1 C 21.743 . . 131 28 28 VAL CG2 C 21.762 . . 132 28 28 VAL N N 122.850 . . 133 29 29 ASP H H 9.846 . . 134 29 29 ASP CA C 55.228 . . 135 29 29 ASP CB C 37.342 . . 136 29 29 ASP N N 129.374 . . 137 30 30 ASN C C 174.084 . . 138 31 31 LYS H H 8.687 . . 139 31 31 LYS C C 175.811 . . 140 31 31 LYS CA C 54.720 . . 141 31 31 LYS CB C 32.798 . . 142 31 31 LYS N N 124.354 . . 143 32 32 GLU H H 9.124 . . 144 32 32 GLU C C 176.632 . . 145 32 32 GLU CA C 56.800 . . 146 32 32 GLU CB C 28.564 . . 147 32 32 GLU N N 131.048 . . 148 33 33 PHE H H 9.119 . . 149 33 33 PHE C C 175.097 . . 150 33 33 PHE CA C 56.849 . . 151 33 33 PHE CB C 41.555 . . 152 33 33 PHE N N 122.678 . . 153 34 34 VAL H H 6.775 . . 154 34 34 VAL HG1 H 0.607 . . 155 34 34 VAL HG2 H 0.149 . . 156 34 34 VAL C C 173.315 . . 157 34 34 VAL CA C 60.236 . . 158 34 34 VAL CB C 36.397 . . 159 34 34 VAL CG1 C 23.110 . . 160 34 34 VAL CG2 C 18.255 . . 161 34 34 VAL N N 117.956 . . 162 35 35 ARG H H 7.959 . . 163 35 35 ARG C C 173.804 . . 164 35 35 ARG CA C 55.893 . . 165 35 35 ARG CB C 34.023 . . 166 35 35 ARG N N 121.084 . . 167 36 36 PHE H H 9.673 . . 168 36 36 PHE C C 172.481 . . 169 36 36 PHE CA C 56.583 . . 170 36 36 PHE CB C 41.630 . . 171 36 36 PHE N N 131.349 . . 172 37 37 ASP H H 7.554 . . 173 37 37 ASP C C 176.364 . . 174 37 37 ASP CA C 51.976 . . 175 37 37 ASP CB C 42.690 . . 176 37 37 ASP N N 128.076 . . 177 38 38 SER H H 9.602 . . 178 38 38 SER C C 174.943 . . 179 38 38 SER CA C 61.096 . . 180 38 38 SER CB C 62.736 . . 181 38 38 SER N N 124.025 . . 182 39 39 ASP H H 8.571 . . 183 39 39 ASP C C 176.813 . . 184 39 39 ASP CA C 54.050 . . 185 39 39 ASP CB C 39.888 . . 186 39 39 ASP N N 123.177 . . 187 40 40 ALA H H 7.488 . . 188 40 40 ALA C C 176.482 . . 189 40 40 ALA CA C 51.673 . . 190 40 40 ALA CB C 19.103 . . 191 40 40 ALA N N 124.202 . . 192 41 41 GLU H H 8.360 . . 193 41 41 GLU C C 177.222 . . 194 41 41 GLU CA C 58.582 . . 195 41 41 GLU CB C 28.833 . . 196 41 41 GLU N N 121.128 . . 197 42 42 ASN H H 8.232 . . 198 42 42 ASN CA C 50.463 . . 199 42 42 ASN CB C 38.174 . . 200 42 42 ASN N N 116.315 . . 201 43 43 PRO C C 175.416 . . 202 44 44 ARG H H 7.824 . . 203 44 44 ARG C C 176.434 . . 204 44 44 ARG CA C 54.692 . . 205 44 44 ARG CB C 31.242 . . 206 44 44 ARG N N 122.158 . . 207 45 45 TYR H H 8.091 . . 208 45 45 TYR C C 176.284 . . 209 45 45 TYR CA C 60.541 . . 210 45 45 TYR CB C 38.859 . . 211 45 45 TYR N N 120.617 . . 212 46 46 GLU H H 8.746 . . 213 46 46 GLU CA C 52.176 . . 214 46 46 GLU CB C 30.982 . . 215 46 46 GLU N N 119.979 . . 216 48 48 GLN CA C 60.599 . . 217 51 51 TRP C C 178.047 . . 218 52 52 MET H H 7.193 . . 219 52 52 MET C C 178.387 . . 220 52 52 MET CA C 53.915 . . 221 52 52 MET CB C 30.062 . . 222 52 52 MET N N 119.354 . . 223 53 53 GLU H H 7.818 . . 224 53 53 GLU C C 176.495 . . 225 53 53 GLU CA C 58.196 . . 226 53 53 GLU CB C 28.209 . . 227 53 53 GLU N N 119.848 . . 228 54 54 GLN H H 7.462 . . 229 54 54 GLN C C 177.270 . . 230 54 54 GLN CA C 56.429 . . 231 54 54 GLN CB C 28.923 . . 232 54 54 GLN N N 114.880 . . 233 55 55 GLU H H 7.526 . . 234 55 55 GLU C C 177.915 . . 235 55 55 GLU CA C 55.569 . . 236 55 55 GLU CB C 28.683 . . 237 55 55 GLU N N 119.956 . . 238 56 56 GLY H H 8.972 . . 239 56 56 GLY CA C 44.686 . . 240 56 56 GLY N N 111.545 . . 241 57 57 PRO C C 179.209 . . 242 58 58 GLU H H 9.223 . . 243 58 58 GLU CA C 59.324 . . 244 58 58 GLU CB C 27.875 . . 245 58 58 GLU N N 118.585 . . 246 59 59 TYR C C 176.244 . . 247 59 59 TYR CA C 61.424 . . 248 59 59 TYR CB C 37.574 . . 249 60 60 TRP H H 6.889 . . 250 60 60 TRP C C 179.444 . . 251 60 60 TRP CA C 58.692 . . 252 60 60 TRP CB C 28.765 . . 253 60 60 TRP N N 119.922 . . 254 61 61 GLU H H 8.473 . . 255 61 61 GLU C C 179.079 . . 256 61 61 GLU CA C 59.040 . . 257 61 61 GLU CB C 28.933 . . 258 61 61 GLU N N 121.345 . . 259 62 62 ARG H H 8.039 . . 260 62 62 ARG C C 180.389 . . 261 62 62 ARG CA C 59.156 . . 262 62 62 ARG CB C 29.229 . . 263 62 62 ARG N N 120.670 . . 264 63 63 ILE H H 8.286 . . 265 63 63 ILE HD1 H -0.083 . . 266 63 63 ILE C C 178.471 . . 267 63 63 ILE CA C 65.150 . . 268 63 63 ILE CB C 35.809 . . 269 63 63 ILE CD1 C 14.442 . . 270 63 63 ILE N N 113.047 . . 271 64 64 THR H H 8.056 . . 272 64 64 THR C C 175.401 . . 273 64 64 THR N N 123.049 . . 274 65 65 GLN H H 7.962 . . 275 65 65 GLN C C 180.064 . . 276 65 65 GLN CA C 58.984 . . 277 65 65 GLN CB C 27.088 . . 278 65 65 GLN N N 122.134 . . 279 66 66 ILE H H 7.492 . . 280 66 66 ILE HD1 H 0.471 . . 281 66 66 ILE C C 177.994 . . 282 66 66 ILE CA C 65.591 . . 283 66 66 ILE CB C 36.488 . . 284 66 66 ILE CD1 C 13.843 . . 285 66 66 ILE N N 122.627 . . 286 67 67 ALA H H 7.931 . . 287 67 67 ALA C C 179.255 . . 288 67 67 ALA CA C 55.021 . . 289 67 67 ALA CB C 16.455 . . 290 67 67 ALA N N 124.726 . . 291 68 68 LYS H H 8.027 . . 292 68 68 LYS C C 181.170 . . 293 68 68 LYS CA C 58.433 . . 294 68 68 LYS CB C 30.765 . . 295 68 68 LYS N N 116.566 . . 296 69 69 GLY H H 7.860 . . 297 69 69 GLY C C 177.183 . . 298 69 69 GLY CA C 46.657 . . 299 69 69 GLY N N 109.023 . . 300 70 70 GLN H H 9.032 . . 301 70 70 GLN C C 179.095 . . 302 70 70 GLN CA C 57.654 . . 303 70 70 GLN CB C 30.842 . . 304 70 70 GLN N N 128.368 . . 305 71 71 GLU H H 8.631 . . 306 71 71 GLU C C 179.320 . . 307 71 71 GLU CA C 59.791 . . 308 71 71 GLU CB C 29.241 . . 309 71 71 GLU N N 120.563 . . 310 72 72 GLN H H 7.014 . . 311 72 72 GLN C C 177.309 . . 312 72 72 GLN CA C 58.102 . . 313 72 72 GLN CB C 27.002 . . 314 72 72 GLN N N 116.765 . . 315 73 73 TRP H H 8.033 . . 316 73 73 TRP C C 180.744 . . 317 73 73 TRP CA C 62.288 . . 318 73 73 TRP CB C 27.931 . . 319 73 73 TRP N N 122.910 . . 320 74 74 PHE H H 9.418 . . 321 74 74 PHE CA C 63.261 . . 322 74 74 PHE CB C 38.565 . . 323 74 74 PHE N N 121.313 . . 324 75 75 ARG C C 179.746 . . 325 75 75 ARG CA C 60.133 . . 326 75 75 ARG CB C 29.715 . . 327 76 76 VAL H H 7.899 . . 328 76 76 VAL HG1 H 0.494 . . 329 76 76 VAL HG2 H 0.882 . . 330 76 76 VAL C C 178.087 . . 331 76 76 VAL CA C 65.319 . . 332 76 76 VAL CB C 31.330 . . 333 76 76 VAL CG1 C 20.015 . . 334 76 76 VAL CG2 C 22.193 . . 335 76 76 VAL N N 118.984 . . 336 77 77 ASN H H 7.474 . . 337 77 77 ASN C C 177.059 . . 338 77 77 ASN CA C 57.758 . . 339 77 77 ASN CB C 37.324 . . 340 77 77 ASN N N 118.897 . . 341 78 78 LEU H H 8.398 . . 342 78 78 LEU HD1 H 1.137 . . 343 78 78 LEU HD2 H 0.924 . . 344 78 78 LEU C C 180.035 . . 345 78 78 LEU CA C 58.516 . . 346 78 78 LEU CB C 41.376 . . 347 78 78 LEU CD1 C 24.491 . . 348 78 78 LEU CD2 C 26.171 . . 349 78 78 LEU N N 122.544 . . 350 79 79 ARG H H 6.811 . . 351 79 79 ARG C C 179.626 . . 352 79 79 ARG CA C 59.170 . . 353 79 79 ARG CB C 28.326 . . 354 79 79 ARG N N 119.495 . . 355 80 80 THR H H 8.003 . . 356 80 80 THR C C 176.700 . . 357 80 80 THR CA C 65.492 . . 358 80 80 THR CB C 67.521 . . 359 80 80 THR N N 119.701 . . 360 81 81 LEU H H 7.472 . . 361 81 81 LEU HD1 H 0.057 . . 362 81 81 LEU HD2 H -0.024 . . 363 81 81 LEU C C 177.599 . . 364 81 81 LEU CA C 57.995 . . 365 81 81 LEU CB C 39.368 . . 366 81 81 LEU CD1 C 22.513 . . 367 81 81 LEU CD2 C 26.134 . . 368 81 81 LEU N N 121.937 . . 369 82 82 LEU H H 7.031 . . 370 82 82 LEU HD1 H 0.786 . . 371 82 82 LEU HD2 H 0.622 . . 372 82 82 LEU C C 180.328 . . 373 82 82 LEU CA C 57.860 . . 374 82 82 LEU CB C 40.803 . . 375 82 82 LEU CD1 C 25.868 . . 376 82 82 LEU CD2 C 23.811 . . 377 82 82 LEU N N 118.874 . . 378 83 83 GLY H H 7.033 . . 379 83 83 GLY C C 177.719 . . 380 83 83 GLY CA C 46.352 . . 381 83 83 GLY N N 103.027 . . 382 84 84 TYR H H 8.021 . . 383 84 84 TYR C C 178.492 . . 384 84 84 TYR CA C 57.010 . . 385 84 84 TYR CB C 35.858 . . 386 84 84 TYR N N 123.186 . . 387 85 85 TYR H H 7.869 . . 388 85 85 TYR C C 174.699 . . 389 85 85 TYR CA C 59.167 . . 390 85 85 TYR CB C 36.984 . . 391 85 85 TYR N N 114.368 . . 392 86 86 ASN H H 7.853 . . 393 86 86 ASN C C 174.768 . . 394 86 86 ASN CA C 54.197 . . 395 86 86 ASN CB C 36.808 . . 396 86 86 ASN N N 120.384 . . 397 87 87 GLN H H 8.721 . . 398 87 87 GLN C C 176.103 . . 399 87 87 GLN CA C 54.245 . . 400 87 87 GLN CB C 30.077 . . 401 87 87 GLN N N 118.290 . . 402 88 88 SER H H 8.375 . . 403 88 88 SER C C 175.180 . . 404 88 88 SER CA C 57.402 . . 405 88 88 SER CB C 63.657 . . 406 88 88 SER N N 115.671 . . 407 89 89 ALA H H 8.708 . . 408 89 89 ALA C C 178.458 . . 409 89 89 ALA CA C 53.005 . . 410 89 89 ALA CB C 18.118 . . 411 89 89 ALA N N 126.140 . . 412 90 90 GLY H H 8.424 . . 413 90 90 GLY C C 174.615 . . 414 90 90 GLY CA C 45.409 . . 415 90 90 GLY N N 107.597 . . 416 91 91 GLY H H 8.114 . . 417 91 91 GLY C C 172.802 . . 418 91 91 GLY CA C 43.514 . . 419 91 91 GLY N N 109.175 . . 420 92 92 THR H H 7.894 . . 421 92 92 THR C C 173.482 . . 422 92 92 THR CA C 61.542 . . 423 92 92 THR CB C 69.032 . . 424 92 92 THR N N 117.716 . . 425 93 93 HIS H H 8.276 . . 426 93 93 HIS C C 173.164 . . 427 93 93 HIS CA C 54.265 . . 428 93 93 HIS CB C 33.039 . . 429 93 93 HIS N N 124.401 . . 430 94 94 THR H H 8.571 . . 431 94 94 THR C C 173.159 . . 432 94 94 THR CA C 61.242 . . 433 94 94 THR CB C 70.827 . . 434 94 94 THR N N 113.807 . . 435 95 95 LEU H H 9.720 . . 436 95 95 LEU HD1 H 1.280 . . 437 95 95 LEU HD2 H 0.983 . . 438 95 95 LEU CA C 53.967 . . 439 95 95 LEU CB C 45.659 . . 440 95 95 LEU CD1 C 23.264 . . 441 95 95 LEU CD2 C 25.948 . . 442 95 95 LEU N N 130.835 . . 443 96 96 GLN C C 174.091 . . 444 96 96 GLN CA C 53.937 . . 445 97 97 TRP H H 10.250 . . 446 97 97 TRP C C 173.863 . . 447 97 97 TRP CA C 53.900 . . 448 97 97 TRP CB C 34.142 . . 449 97 97 TRP N N 125.536 . . 450 98 98 MET H H 9.630 . . 451 98 98 MET C C 173.680 . . 452 98 98 MET CA C 53.927 . . 453 98 98 MET CB C 35.766 . . 454 98 98 MET N N 128.761 . . 455 99 99 TYR H H 8.181 . . 456 99 99 TYR C C 173.808 . . 457 99 99 TYR CA C 55.077 . . 458 99 99 TYR CB C 41.221 . . 459 99 99 TYR N N 120.269 . . 460 100 100 GLY H H 8.075 . . 461 100 100 GLY CA C 44.427 . . 462 100 100 GLY N N 102.781 . . 463 101 101 CYS C C 172.079 . . 464 101 101 CYS CA C 52.874 . . 465 101 101 CYS CB C 48.263 . . 466 102 102 ASP H H 8.945 . . 467 102 102 ASP C C 176.361 . . 468 102 102 ASP CA C 52.298 . . 469 102 102 ASP CB C 42.202 . . 470 102 102 ASP N N 122.438 . . 471 103 103 VAL H H 9.154 . . 472 103 103 VAL HG1 H 0.837 . . 473 103 103 VAL HG2 H 0.863 . . 474 103 103 VAL C C 175.601 . . 475 103 103 VAL CA C 59.504 . . 476 103 103 VAL CB C 34.430 . . 477 103 103 VAL CG1 C 20.858 . . 478 103 103 VAL CG2 C 21.881 . . 479 103 103 VAL N N 119.349 . . 480 104 104 GLY H H 8.416 . . 481 104 104 GLY CA C 43.676 . . 482 104 104 GLY N N 110.472 . . 483 105 105 SER C C 174.559 . . 484 106 106 ASP H H 8.113 . . 485 106 106 ASP C C 177.030 . . 486 106 106 ASP CA C 52.860 . . 487 106 106 ASP CB C 39.572 . . 488 106 106 ASP N N 119.557 . . 489 107 107 GLY H H 8.077 . . 490 107 107 GLY C C 173.792 . . 491 107 107 GLY CA C 45.262 . . 492 107 107 GLY N N 108.026 . . 493 108 108 ARG H H 7.736 . . 494 108 108 ARG C C 176.250 . . 495 108 108 ARG CA C 54.657 . . 496 108 108 ARG CB C 30.626 . . 497 108 108 ARG N N 120.113 . . 498 109 109 LEU H H 8.657 . . 499 109 109 LEU HD1 H 0.935 . . 500 109 109 LEU HD2 H 0.788 . . 501 109 109 LEU C C 176.289 . . 502 109 109 LEU CA C 56.652 . . 503 109 109 LEU CB C 41.300 . . 504 109 109 LEU CD1 C 24.401 . . 505 109 109 LEU CD2 C 27.078 . . 506 109 109 LEU N N 122.216 . . 507 110 110 LEU H H 9.416 . . 508 110 110 LEU HD1 H 0.838 . . 509 110 110 LEU HD2 H 0.873 . . 510 110 110 LEU C C 176.859 . . 511 110 110 LEU CA C 55.245 . . 512 110 110 LEU CB C 43.573 . . 513 110 110 LEU CD1 C 24.388 . . 514 110 110 LEU CD2 C 24.377 . . 515 110 110 LEU N N 130.500 . . 516 111 111 ARG H H 7.210 . . 517 111 111 ARG C C 173.791 . . 518 111 111 ARG CA C 55.202 . . 519 111 111 ARG CB C 33.161 . . 520 111 111 ARG N N 117.125 . . 521 112 112 GLY H H 8.469 . . 522 112 112 GLY C C 170.292 . . 523 112 112 GLY CA C 43.451 . . 524 112 112 GLY N N 111.117 . . 525 113 113 TYR H H 8.514 . . 526 113 113 TYR C C 176.526 . . 527 113 113 TYR CA C 56.952 . . 528 113 113 TYR CB C 40.947 . . 529 113 113 TYR N N 118.883 . . 530 114 114 GLU H H 9.353 . . 531 114 114 GLU C C 174.362 . . 532 114 114 GLU CA C 55.667 . . 533 114 114 GLU CB C 30.583 . . 534 114 114 GLU N N 120.449 . . 535 115 115 GLN H H 9.326 . . 536 115 115 GLN C C 174.297 . . 537 115 115 GLN CA C 55.504 . . 538 115 115 GLN CB C 32.780 . . 539 115 115 GLN N N 121.656 . . 540 116 116 PHE H H 9.487 . . 541 116 116 PHE C C 175.959 . . 542 116 116 PHE CA C 56.925 . . 543 116 116 PHE CB C 43.065 . . 544 116 116 PHE N N 121.032 . . 545 117 117 ALA H H 9.212 . . 546 117 117 ALA C C 175.215 . . 547 117 117 ALA CA C 51.376 . . 548 117 117 ALA CB C 19.272 . . 549 117 117 ALA N N 126.921 . . 550 118 118 TYR H H 8.700 . . 551 118 118 TYR C C 175.034 . . 552 118 118 TYR CA C 54.694 . . 553 118 118 TYR CB C 40.607 . . 554 118 118 TYR N N 122.453 . . 555 119 119 ASP H H 9.663 . . 556 119 119 ASP CA C 55.213 . . 557 119 119 ASP CB C 38.212 . . 558 119 119 ASP N N 130.983 . . 559 124 124 ILE HD1 H 0.019 . . 560 124 124 ILE C C 172.493 . . 561 124 124 ILE CA C 59.636 . . 562 124 124 ILE CB C 41.801 . . 563 124 124 ILE CD1 C 12.914 . . 564 125 125 ALA H H 8.566 . . 565 125 125 ALA C C 175.818 . . 566 125 125 ALA CA C 51.311 . . 567 125 125 ALA CB C 22.638 . . 568 125 125 ALA N N 127.321 . . 569 126 126 LEU H H 9.037 . . 570 126 126 LEU HD1 H -0.418 . . 571 126 126 LEU C C 176.468 . . 572 126 126 LEU CA C 54.048 . . 573 126 126 LEU CB C 43.865 . . 574 126 126 LEU CD1 C 19.894 . . 575 126 126 LEU N N 126.654 . . 576 127 127 ASN H H 8.958 . . 577 127 127 ASN C C 175.932 . . 578 127 127 ASN CA C 52.929 . . 579 127 127 ASN CB C 37.555 . . 580 127 127 ASN N N 126.851 . . 581 128 128 GLU H H 8.857 . . 582 128 128 GLU C C 176.023 . . 583 128 128 GLU CA C 58.739 . . 584 128 128 GLU CB C 28.682 . . 585 128 128 GLU N N 120.129 . . 586 129 129 ASP H H 7.413 . . 587 129 129 ASP C C 175.712 . . 588 129 129 ASP CA C 54.132 . . 589 129 129 ASP CB C 39.264 . . 590 129 129 ASP N N 116.982 . . 591 130 130 LEU H H 8.490 . . 592 130 130 LEU CA C 55.686 . . 593 130 130 LEU CB C 38.162 . . 594 130 130 LEU N N 115.986 . . 595 131 131 LYS C C 175.213 . . 596 132 132 THR H H 8.732 . . 597 132 132 THR C C 172.404 . . 598 132 132 THR CA C 59.872 . . 599 132 132 THR CB C 71.801 . . 600 132 132 THR N N 114.202 . . 601 133 133 TRP H H 8.799 . . 602 133 133 TRP C C 177.462 . . 603 133 133 TRP CA C 55.742 . . 604 133 133 TRP CB C 32.544 . . 605 133 133 TRP N N 120.821 . . 606 134 134 THR H H 9.761 . . 607 134 134 THR C C 173.691 . . 608 134 134 THR CA C 62.805 . . 609 134 134 THR CB C 69.624 . . 610 134 134 THR N N 120.315 . . 611 135 135 ALA H H 9.005 . . 612 135 135 ALA C C 176.498 . . 613 135 135 ALA CA C 49.910 . . 614 135 135 ALA CB C 19.796 . . 615 135 135 ALA N N 132.864 . . 616 136 136 ALA H H 8.279 . . 617 136 136 ALA C C 176.941 . . 618 136 136 ALA CA C 54.364 . . 619 136 136 ALA CB C 19.931 . . 620 136 136 ALA N N 125.701 . . 621 137 137 ASP H H 7.287 . . 622 137 137 ASP C C 176.027 . . 623 137 137 ASP CA C 52.385 . . 624 137 137 ASP CB C 41.142 . . 625 137 137 ASP N N 115.479 . . 626 138 138 MET H H 8.116 . . 627 138 138 MET C C 178.518 . . 628 138 138 MET CA C 58.101 . . 629 138 138 MET CB C 31.228 . . 630 138 138 MET N N 116.552 . . 631 139 139 ALA H H 7.810 . . 632 139 139 ALA C C 178.213 . . 633 139 139 ALA CA C 54.396 . . 634 139 139 ALA CB C 17.003 . . 635 139 139 ALA N N 125.799 . . 636 140 140 ALA H H 8.097 . . 637 140 140 ALA C C 179.878 . . 638 140 140 ALA CA C 53.588 . . 639 140 140 ALA CB C 18.976 . . 640 140 140 ALA N N 118.585 . . 641 141 141 GLN H H 7.522 . . 642 141 141 GLN C C 178.817 . . 643 141 141 GLN CA C 58.024 . . 644 141 141 GLN CB C 26.600 . . 645 141 141 GLN N N 116.667 . . 646 142 142 ILE H H 7.598 . . 647 142 142 ILE HD1 H 0.197 . . 648 142 142 ILE C C 179.559 . . 649 142 142 ILE CA C 64.972 . . 650 142 142 ILE CB C 36.407 . . 651 142 142 ILE CD1 C 12.038 . . 652 142 142 ILE N N 123.033 . . 653 143 143 THR H H 6.651 . . 654 143 143 THR C C 174.291 . . 655 143 143 THR CA C 66.176 . . 656 143 143 THR CB C 67.494 . . 657 143 143 THR N N 117.654 . . 658 144 144 ARG H H 8.568 . . 659 144 144 ARG C C 176.932 . . 660 144 144 ARG CA C 60.249 . . 661 144 144 ARG CB C 36.547 . . 662 144 144 ARG N N 120.828 . . 663 145 145 ARG H H 7.669 . . 664 145 145 ARG CA C 59.332 . . 665 145 145 ARG CB C 29.111 . . 666 145 145 ARG N N 118.025 . . 667 146 146 LYS C C 180.092 . . 668 147 147 TRP H H 9.400 . . 669 147 147 TRP C C 181.500 . . 670 147 147 TRP CA C 59.509 . . 671 147 147 TRP N N 123.047 . . 672 148 148 GLU H H 9.241 . . 673 148 148 GLU C C 179.035 . . 674 148 148 GLU CA C 59.779 . . 675 148 148 GLU CB C 28.950 . . 676 148 148 GLU N N 126.354 . . 677 149 149 GLN H H 7.676 . . 678 149 149 GLN C C 177.681 . . 679 149 149 GLN CA C 58.147 . . 680 149 149 GLN CB C 28.142 . . 681 149 149 GLN N N 119.404 . . 682 150 150 ALA H H 8.043 . . 683 150 150 ALA C C 177.682 . . 684 150 150 ALA CA C 52.011 . . 685 150 150 ALA CB C 19.386 . . 686 150 150 ALA N N 118.409 . . 687 151 151 GLY H H 7.568 . . 688 151 151 GLY C C 176.578 . . 689 151 151 GLY CA C 46.409 . . 690 151 151 GLY N N 106.498 . . 691 152 152 ALA H H 7.638 . . 692 152 152 ALA C C 178.319 . . 693 152 152 ALA CA C 54.982 . . 694 152 152 ALA CB C 16.667 . . 695 152 152 ALA N N 122.299 . . 696 153 153 ALA H H 9.522 . . 697 153 153 ALA C C 178.141 . . 698 153 153 ALA CA C 56.144 . . 699 153 153 ALA CB C 16.946 . . 700 153 153 ALA N N 118.303 . . 701 154 154 GLU H H 7.753 . . 702 154 154 GLU C C 179.302 . . 703 154 154 GLU CA C 59.345 . . 704 154 154 GLU CB C 28.731 . . 705 154 154 GLU N N 116.649 . . 706 155 155 TYR H H 7.342 . . 707 155 155 TYR CA C 61.094 . . 708 155 155 TYR CB C 37.325 . . 709 155 155 TYR N N 121.969 . . 710 157 157 ARG C C 176.845 . . 711 157 157 ARG CB C 29.089 . . 712 158 158 ALA H H 7.539 . . 713 158 158 ALA N N 119.047 . . 714 159 159 TYR C C 176.769 . . 715 160 160 LEU H H 8.977 . . 716 160 160 LEU HG H 0.937 . . 717 160 160 LEU HD2 H 1.387 . . 718 160 160 LEU C C 176.406 . . 719 160 160 LEU CA C 57.784 . . 720 160 160 LEU CB C 42.038 . . 721 160 160 LEU CG C 26.175 . . 722 160 160 LEU CD2 C 22.699 . . 723 160 160 LEU N N 121.937 . . 724 161 161 GLU H H 8.336 . . 725 161 161 GLU C C 177.134 . . 726 161 161 GLU CA C 56.794 . . 727 161 161 GLU CB C 30.238 . . 728 161 161 GLU N N 109.646 . . 729 162 162 GLY H H 7.284 . . 730 162 162 GLY C C 173.295 . . 731 162 162 GLY CA C 45.505 . . 732 162 162 GLY N N 109.072 . . 733 163 163 GLU H H 8.742 . . 734 163 163 GLU C C 177.070 . . 735 163 163 GLU CA C 60.355 . . 736 163 163 GLU CB C 30.932 . . 737 163 163 GLU N N 130.036 . . 738 164 164 CYS H H 8.740 . . 739 164 164 CYS C C 175.199 . . 740 164 164 CYS CA C 61.112 . . 741 164 164 CYS CB C 41.181 . . 742 164 164 CYS N N 117.846 . . 743 165 165 VAL H H 6.191 . . 744 165 165 VAL HG1 H 0.980 . . 745 165 165 VAL HG2 H 1.122 . . 746 165 165 VAL C C 177.942 . . 747 165 165 VAL CA C 65.525 . . 748 165 165 VAL CB C 31.791 . . 749 165 165 VAL CG1 C 22.331 . . 750 165 165 VAL CG2 C 22.929 . . 751 165 165 VAL N N 116.466 . . 752 166 166 GLU H H 8.216 . . 753 166 166 GLU C C 180.543 . . 754 166 166 GLU CA C 58.963 . . 755 166 166 GLU CB C 29.177 . . 756 166 166 GLU N N 120.565 . . 757 167 167 TRP H H 8.874 . . 758 167 167 TRP C C 176.362 . . 759 167 167 TRP CA C 61.217 . . 760 167 167 TRP CB C 26.475 . . 761 167 167 TRP N N 120.474 . . 762 168 168 LEU H H 7.851 . . 763 168 168 LEU HD1 H 0.964 . . 764 168 168 LEU HD2 H 0.784 . . 765 168 168 LEU C C 178.324 . . 766 168 168 LEU CA C 58.954 . . 767 168 168 LEU CB C 39.894 . . 768 168 168 LEU CD1 C 23.916 . . 769 168 168 LEU CD2 C 26.844 . . 770 168 168 LEU N N 120.741 . . 771 169 169 HIS H H 7.788 . . 772 169 169 HIS C C 178.042 . . 773 169 169 HIS CA C 60.093 . . 774 169 169 HIS CB C 28.601 . . 775 169 169 HIS N N 115.137 . . 776 170 170 ARG H H 7.289 . . 777 170 170 ARG C C 178.308 . . 778 170 170 ARG CA C 59.064 . . 779 170 170 ARG CB C 28.616 . . 780 170 170 ARG N N 122.539 . . 781 171 171 TYR H H 8.570 . . 782 171 171 TYR C C 178.679 . . 783 171 171 TYR CA C 58.155 . . 784 171 171 TYR N N 120.944 . . 785 172 172 LEU H H 8.450 . . 786 172 172 LEU HD1 H 0.212 . . 787 172 172 LEU HD2 H 0.154 . . 788 172 172 LEU C C 179.495 . . 789 172 172 LEU CA C 57.082 . . 790 172 172 LEU CB C 40.553 . . 791 172 172 LEU CD1 C 22.056 . . 792 172 172 LEU CD2 C 24.754 . . 793 172 172 LEU N N 118.480 . . 794 173 173 LYS H H 7.396 . . 795 173 173 LYS C C 179.369 . . 796 173 173 LYS CA C 58.715 . . 797 173 173 LYS CB C 30.986 . . 798 173 173 LYS N N 119.753 . . 799 174 174 ASN H H 8.205 . . 800 174 174 ASN C C 177.541 . . 801 174 174 ASN CA C 54.717 . . 802 174 174 ASN CB C 37.138 . . 803 174 174 ASN N N 119.552 . . 804 175 175 GLY H H 8.344 . . 805 175 175 GLY C C 172.650 . . 806 175 175 GLY CA C 44.076 . . 807 175 175 GLY N N 108.651 . . 808 176 176 ASN H H 7.398 . . 809 176 176 ASN CA C 51.449 . . 810 176 176 ASN CB C 40.567 . . 811 176 176 ASN N N 118.582 . . 812 177 177 ALA C C 179.312 . . 813 178 178 THR H H 7.642 . . 814 178 178 THR C C 176.116 . . 815 178 178 THR CA C 63.853 . . 816 178 178 THR CB C 68.800 . . 817 178 178 THR N N 111.211 . . 818 179 179 LEU H H 7.978 . . 819 179 179 LEU HD1 H 0.841 . . 820 179 179 LEU HD2 H 0.441 . . 821 179 179 LEU C C 178.074 . . 822 179 179 LEU CA C 56.506 . . 823 179 179 LEU CB C 41.835 . . 824 179 179 LEU CD1 C 23.269 . . 825 179 179 LEU CD2 C 25.605 . . 826 179 179 LEU N N 122.794 . . 827 180 180 LEU H H 7.693 . . 828 180 180 LEU HD1 H 0.836 . . 829 180 180 LEU HD2 H 0.842 . . 830 180 180 LEU C C 176.425 . . 831 180 180 LEU CA C 54.220 . . 832 180 180 LEU CB C 40.000 . . 833 180 180 LEU CD1 C 23.116 . . 834 180 180 LEU CD2 C 24.978 . . 835 180 180 LEU N N 119.180 . . 836 181 181 ARG H H 7.135 . . 837 181 181 ARG C C 175.536 . . 838 181 181 ARG CA C 56.263 . . 839 181 181 ARG CB C 30.278 . . 840 181 181 ARG N N 121.788 . . 841 182 182 THR H H 8.337 . . 842 182 182 THR C C 173.262 . . 843 182 182 THR CA C 60.716 . . 844 182 182 THR CB C 71.052 . . 845 182 182 THR N N 117.508 . . 846 183 183 ASP H H 9.671 . . 847 183 183 ASP C C 175.270 . . 848 183 183 ASP CB C 43.188 . . 849 183 183 ASP N N 125.773 . . 850 184 184 SER H H 8.793 . . 851 184 184 SER CA C 56.763 . . 852 184 184 SER CB C 61.768 . . 853 184 184 SER N N 120.092 . . 854 185 185 PRO C C 175.783 . . 855 186 186 LYS H H 9.096 . . 856 186 186 LYS C C 176.562 . . 857 186 186 LYS CA C 55.633 . . 858 186 186 LYS CB C 31.324 . . 859 186 186 LYS N N 123.498 . . 860 187 187 ALA H H 8.923 . . 861 187 187 ALA C C 176.262 . . 862 187 187 ALA CA C 50.559 . . 863 187 187 ALA CB C 24.053 . . 864 187 187 ALA N N 130.587 . . 865 188 188 HIS H H 8.448 . . 866 188 188 HIS C C 172.074 . . 867 188 188 HIS CA C 55.984 . . 868 188 188 HIS CB C 31.675 . . 869 188 188 HIS N N 116.555 . . 870 189 189 VAL H H 8.824 . . 871 189 189 VAL HG1 H 1.415 . . 872 189 189 VAL HG2 H 1.018 . . 873 189 189 VAL C C 176.616 . . 874 189 189 VAL CA C 60.458 . . 875 189 189 VAL CB C 34.307 . . 876 189 189 VAL CG1 C 23.358 . . 877 189 189 VAL CG2 C 22.980 . . 878 189 189 VAL N N 121.703 . . 879 190 190 THR H H 9.878 . . 880 190 190 THR C C 172.181 . . 881 190 190 THR CA C 60.617 . . 882 190 190 THR CB C 69.405 . . 883 190 190 THR N N 119.858 . . 884 191 191 HIS H H 7.875 . . 885 191 191 HIS C C 177.203 . . 886 191 191 HIS CA C 54.907 . . 887 191 191 HIS CB C 32.425 . . 888 191 191 HIS N N 122.620 . . 889 192 192 HIS H H 8.337 . . 890 192 192 HIS CA C 56.002 . . 891 192 192 HIS CB C 29.781 . . 892 192 192 HIS N N 122.679 . . 893 193 193 PRO C C 176.054 . . 894 194 194 ARG H H 8.412 . . 895 194 194 ARG C C 174.875 . . 896 194 194 ARG CA C 56.018 . . 897 194 194 ARG CB C 31.693 . . 898 194 194 ARG N N 125.271 . . 899 195 195 SER H H 8.114 . . 900 195 195 SER C C 174.050 . . 901 195 195 SER CA C 57.464 . . 902 195 195 SER CB C 63.570 . . 903 195 195 SER N N 115.183 . . 904 196 196 LYS H H 8.582 . . 905 196 196 LYS C C 177.421 . . 906 196 196 LYS CA C 58.012 . . 907 196 196 LYS CB C 30.669 . . 908 196 196 LYS N N 118.709 . . 909 197 197 GLY H H 8.514 . . 910 197 197 GLY C C 174.778 . . 911 197 197 GLY CA C 45.377 . . 912 197 197 GLY N N 106.940 . . 913 198 198 GLU H H 7.595 . . 914 198 198 GLU C C 174.769 . . 915 198 198 GLU CA C 54.878 . . 916 198 198 GLU CB C 33.692 . . 917 198 198 GLU N N 121.060 . . 918 199 199 VAL H H 9.151 . . 919 199 199 VAL HG1 H 0.236 . . 920 199 199 VAL HG2 H 0.206 . . 921 199 199 VAL C C 172.977 . . 922 199 199 VAL CA C 59.395 . . 923 199 199 VAL CB C 34.400 . . 924 199 199 VAL CG1 C 20.265 . . 925 199 199 VAL CG2 C 19.727 . . 926 199 199 VAL N N 119.838 . . 927 200 200 THR H H 8.571 . . 928 200 200 THR C C 174.214 . . 929 200 200 THR CA C 61.618 . . 930 200 200 THR CB C 68.887 . . 931 200 200 THR N N 122.370 . . 932 201 201 LEU H H 8.680 . . 933 201 201 LEU HD1 H 0.570 . . 934 201 201 LEU HD2 H 0.451 . . 935 201 201 LEU C C 175.153 . . 936 201 201 LEU CA C 52.236 . . 937 201 201 LEU CB C 42.681 . . 938 201 201 LEU CD1 C 26.627 . . 939 201 201 LEU CD2 C 23.694 . . 940 201 201 LEU N N 127.172 . . 941 202 202 ARG H H 8.876 . . 942 202 202 ARG C C 172.555 . . 943 202 202 ARG CA C 55.098 . . 944 202 202 ARG CB C 31.564 . . 945 202 202 ARG N N 124.654 . . 946 203 203 CYS H H 9.727 . . 947 203 203 CYS C C 172.030 . . 948 203 203 CYS CA C 55.085 . . 949 203 203 CYS CB C 40.541 . . 950 203 203 CYS N N 129.404 . . 951 204 204 TRP H H 9.327 . . 952 204 204 TRP C C 174.755 . . 953 204 204 TRP CA C 56.720 . . 954 204 204 TRP CB C 31.110 . . 955 204 204 TRP N N 127.520 . . 956 205 205 ALA H H 9.112 . . 957 205 205 ALA C C 175.271 . . 958 205 205 ALA CA C 50.738 . . 959 205 205 ALA CB C 21.923 . . 960 205 205 ALA N N 120.764 . . 961 206 206 LEU H H 9.022 . . 962 206 206 LEU HD1 H 1.275 . . 963 206 206 LEU HD2 H 1.069 . . 964 206 206 LEU C C 177.753 . . 965 206 206 LEU CA C 53.672 . . 966 206 206 LEU CB C 45.302 . . 967 206 206 LEU CD1 C 24.097 . . 968 206 206 LEU CD2 C 25.792 . . 969 206 206 LEU N N 121.943 . . 970 207 207 GLY H H 8.625 . . 971 207 207 GLY C C 173.979 . . 972 207 207 GLY CA C 46.533 . . 973 207 207 GLY N N 110.455 . . 974 208 208 PHE H H 7.376 . . 975 208 208 PHE C C 174.803 . . 976 208 208 PHE CA C 53.791 . . 977 208 208 PHE CB C 41.185 . . 978 208 208 PHE N N 112.003 . . 979 209 209 TYR H H 9.175 . . 980 209 209 TYR CA C 58.740 . . 981 209 209 TYR CB C 41.643 . . 982 209 209 TYR N N 120.974 . . 983 210 210 PRO C C 178.241 . . 984 211 211 ALA H H 7.946 . . 985 211 211 ALA C C 178.255 . . 986 211 211 ALA CA C 52.667 . . 987 211 211 ALA CB C 18.135 . . 988 211 211 ALA N N 122.612 . . 989 212 212 ASP H H 7.925 . . 990 212 212 ASP C C 173.423 . . 991 212 212 ASP CA C 55.227 . . 992 212 212 ASP CB C 41.323 . . 993 212 212 ASP N N 120.916 . . 994 213 213 ILE H H 7.608 . . 995 213 213 ILE HD1 H -0.605 . . 996 213 213 ILE C C 172.691 . . 997 213 213 ILE CA C 60.499 . . 998 213 213 ILE CB C 39.577 . . 999 213 213 ILE CD1 C 13.005 . . 1000 213 213 ILE N N 123.278 . . 1001 214 214 THR H H 8.193 . . 1002 214 214 THR C C 171.973 . . 1003 214 214 THR CA C 61.911 . . 1004 214 214 THR CB C 70.655 . . 1005 214 214 THR N N 121.288 . . 1006 215 215 LEU H H 8.644 . . 1007 215 215 LEU HD1 H 0.717 . . 1008 215 215 LEU HD2 H 0.696 . . 1009 215 215 LEU CA C 53.562 . . 1010 215 215 LEU CB C 44.335 . . 1011 215 215 LEU CD1 C 26.121 . . 1012 215 215 LEU CD2 C 25.571 . . 1013 215 215 LEU N N 128.843 . . 1014 216 216 THR C C 172.217 . . 1015 216 216 THR CA C 59.682 . . 1016 216 216 THR CB C 71.053 . . 1017 217 217 TRP H H 7.994 . . 1018 217 217 TRP C C 175.631 . . 1019 217 217 TRP CB C 33.134 . . 1020 217 217 TRP N N 122.858 . . 1021 218 218 GLN H H 9.708 . . 1022 218 218 GLN C C 174.623 . . 1023 218 218 GLN CA C 54.005 . . 1024 218 218 GLN N N 118.678 . . 1025 219 219 LEU H H 8.541 . . 1026 219 219 LEU HD1 H 0.171 . . 1027 219 219 LEU HD2 H 0.809 . . 1028 219 219 LEU C C 176.783 . . 1029 219 219 LEU CA C 53.700 . . 1030 219 219 LEU CB C 43.090 . . 1031 219 219 LEU CD1 C 21.951 . . 1032 219 219 LEU CD2 C 25.150 . . 1033 219 219 LEU N N 122.385 . . 1034 220 220 ASN H H 9.105 . . 1035 220 220 ASN C C 175.327 . . 1036 220 220 ASN CA C 54.326 . . 1037 220 220 ASN CB C 37.019 . . 1038 220 220 ASN N N 127.311 . . 1039 221 221 GLY H H 8.530 . . 1040 221 221 GLY C C 173.282 . . 1041 221 221 GLY CA C 45.124 . . 1042 221 221 GLY N N 104.220 . . 1043 222 222 GLU H H 7.765 . . 1044 222 222 GLU C C 175.772 . . 1045 222 222 GLU CA C 54.493 . . 1046 222 222 GLU CB C 30.837 . . 1047 222 222 GLU N N 121.414 . . 1048 223 223 GLU H H 8.744 . . 1049 223 223 GLU C C 177.233 . . 1050 223 223 GLU CA C 57.091 . . 1051 223 223 GLU CB C 29.482 . . 1052 223 223 GLU N N 123.880 . . 1053 224 224 LEU H H 8.712 . . 1054 224 224 LEU HD1 H 1.114 . . 1055 224 224 LEU HD2 H 1.031 . . 1056 224 224 LEU C C 177.354 . . 1057 224 224 LEU CA C 54.182 . . 1058 224 224 LEU CB C 41.155 . . 1059 224 224 LEU CD1 C 26.182 . . 1060 224 224 LEU CD2 C 23.592 . . 1061 224 224 LEU N N 126.699 . . 1062 225 225 THR H H 8.216 . . 1063 225 225 THR C C 175.417 . . 1064 225 225 THR CA C 63.047 . . 1065 225 225 THR CB C 69.025 . . 1066 225 225 THR N N 113.481 . . 1067 226 226 GLN H H 8.190 . . 1068 226 226 GLN C C 175.208 . . 1069 226 226 GLN CA C 55.914 . . 1070 226 226 GLN CB C 29.240 . . 1071 226 226 GLN N N 120.632 . . 1072 227 227 ASP H H 8.277 . . 1073 227 227 ASP C C 175.142 . . 1074 227 227 ASP CA C 54.965 . . 1075 227 227 ASP CB C 40.737 . . 1076 227 227 ASP N N 118.273 . . 1077 228 228 MET H H 7.762 . . 1078 228 228 MET C C 175.687 . . 1079 228 228 MET CA C 54.967 . . 1080 228 228 MET CB C 35.189 . . 1081 228 228 MET N N 120.023 . . 1082 229 229 GLU H H 8.879 . . 1083 229 229 GLU C C 174.495 . . 1084 229 229 GLU CA C 55.210 . . 1085 229 229 GLU CB C 30.781 . . 1086 229 229 GLU N N 125.530 . . 1087 230 230 LEU H H 8.593 . . 1088 230 230 LEU HD1 H 1.003 . . 1089 230 230 LEU HD2 H 0.958 . . 1090 230 230 LEU C C 176.474 . . 1091 230 230 LEU CA C 54.031 . . 1092 230 230 LEU CB C 44.500 . . 1093 230 230 LEU CD1 C 26.223 . . 1094 230 230 LEU CD2 C 25.458 . . 1095 230 230 LEU N N 124.917 . . 1096 231 231 VAL H H 6.486 . . 1097 231 231 VAL HG1 H -0.188 . . 1098 231 231 VAL HG2 H -0.041 . . 1099 231 231 VAL C C 175.625 . . 1100 231 231 VAL CA C 58.523 . . 1101 231 231 VAL CB C 32.378 . . 1102 231 231 VAL CG1 C 21.380 . . 1103 231 231 VAL CG2 C 17.333 . . 1104 231 231 VAL N N 115.204 . . 1105 232 232 GLU H H 8.372 . . 1106 232 232 GLU C C 175.745 . . 1107 232 232 GLU CA C 56.194 . . 1108 232 232 GLU CB C 28.941 . . 1109 232 232 GLU N N 124.310 . . 1110 233 233 THR H H 8.693 . . 1111 233 233 THR C C 174.029 . . 1112 233 233 THR CA C 64.253 . . 1113 233 233 THR CB C 68.123 . . 1114 233 233 THR N N 122.850 . . 1115 234 234 ARG H H 8.889 . . 1116 234 234 ARG CA C 50.850 . . 1117 234 234 ARG CB C 29.929 . . 1118 234 234 ARG N N 124.286 . . 1119 235 235 PRO C C 177.362 . . 1120 236 236 ALA H H 8.969 . . 1121 236 236 ALA CA C 53.384 . . 1122 236 236 ALA CB C 19.013 . . 1123 236 236 ALA N N 125.724 . . 1124 237 237 GLY CA C 44.022 . . 1125 238 238 ASP C C 176.191 . . 1126 239 239 GLY H H 8.362 . . 1127 239 239 GLY C C 173.801 . . 1128 239 239 GLY CA C 44.389 . . 1129 239 239 GLY N N 110.054 . . 1130 240 240 THR H H 7.641 . . 1131 240 240 THR C C 174.405 . . 1132 240 240 THR CA C 60.089 . . 1133 240 240 THR CB C 71.416 . . 1134 240 240 THR N N 110.712 . . 1135 241 241 PHE H H 8.720 . . 1136 241 241 PHE C C 170.788 . . 1137 241 241 PHE CA C 57.623 . . 1138 241 241 PHE CB C 43.235 . . 1139 241 241 PHE N N 120.515 . . 1140 242 242 GLN H H 8.631 . . 1141 242 242 GLN C C 175.643 . . 1142 242 242 GLN CB C 32.845 . . 1143 242 242 GLN N N 112.134 . . 1144 243 243 LYS H H 9.443 . . 1145 243 243 LYS C C 172.098 . . 1146 243 243 LYS CA C 57.145 . . 1147 243 243 LYS CB C 37.882 . . 1148 243 243 LYS N N 120.848 . . 1149 244 244 TRP H H 6.195 . . 1150 244 244 TRP C C 174.199 . . 1151 244 244 TRP CA C 54.892 . . 1152 244 244 TRP CB C 33.330 . . 1153 244 244 TRP N N 117.109 . . 1154 245 245 ALA H H 8.718 . . 1155 245 245 ALA C C 178.159 . . 1156 245 245 ALA CA C 50.889 . . 1157 245 245 ALA CB C 23.522 . . 1158 245 245 ALA N N 119.240 . . 1159 246 246 SER H H 11.031 . . 1160 246 246 SER CA C 56.591 . . 1161 246 246 SER CB C 67.243 . . 1162 246 246 SER N N 125.635 . . 1163 247 247 VAL HG1 H 0.079 . . 1164 247 247 VAL HG2 H -0.305 . . 1165 247 247 VAL C C 172.711 . . 1166 247 247 VAL CA C 59.212 . . 1167 247 247 VAL CB C 34.631 . . 1168 247 247 VAL CG1 C 21.160 . . 1169 247 247 VAL CG2 C 17.909 . . 1170 248 248 VAL H H 7.830 . . 1171 248 248 VAL HG1 H 0.746 . . 1172 248 248 VAL HG2 H 0.563 . . 1173 248 248 VAL C C 175.959 . . 1174 248 248 VAL CA C 61.265 . . 1175 248 248 VAL CB C 31.268 . . 1176 248 248 VAL CG1 C 21.171 . . 1177 248 248 VAL CG2 C 21.615 . . 1178 248 248 VAL N N 124.406 . . 1179 249 249 VAL H H 8.966 . . 1180 249 249 VAL HG1 H -0.503 . . 1181 249 249 VAL CA C 56.601 . . 1182 249 249 VAL CB C 32.238 . . 1183 249 249 VAL CG1 C 19.941 . . 1184 249 249 VAL N N 123.266 . . 1185 250 250 PRO C C 177.393 . . 1186 251 251 LEU H H 7.873 . . 1187 251 251 LEU HD1 H 0.898 . . 1188 251 251 LEU HD2 H 0.904 . . 1189 251 251 LEU C C 177.924 . . 1190 251 251 LEU CA C 56.642 . . 1191 251 251 LEU CB C 41.360 . . 1192 251 251 LEU CD1 C 25.276 . . 1193 251 251 LEU CD2 C 24.587 . . 1194 251 251 LEU N N 125.599 . . 1195 252 252 GLY H H 9.005 . . 1196 252 252 GLY C C 175.161 . . 1197 252 252 GLY CA C 45.203 . . 1198 252 252 GLY N N 117.696 . . 1199 253 253 LYS H H 7.969 . . 1200 253 253 LYS C C 177.642 . . 1201 253 253 LYS CA C 54.500 . . 1202 253 253 LYS CB C 32.000 . . 1203 253 253 LYS N N 120.406 . . 1204 254 254 GLU H H 10.864 . . 1205 254 254 GLU C C 178.812 . . 1206 254 254 GLU CA C 61.637 . . 1207 254 254 GLU CB C 29.528 . . 1208 254 254 GLU N N 121.877 . . 1209 255 255 GLN H H 9.183 . . 1210 255 255 GLN C C 176.171 . . 1211 255 255 GLN CA C 57.679 . . 1212 255 255 GLN CB C 27.246 . . 1213 255 255 GLN N N 114.984 . . 1214 256 256 ASN H H 8.170 . . 1215 256 256 ASN C C 173.939 . . 1216 256 256 ASN CA C 54.091 . . 1217 256 256 ASN CB C 37.893 . . 1218 256 256 ASN N N 118.100 . . 1219 257 257 TYR H H 7.799 . . 1220 257 257 TYR C C 176.122 . . 1221 257 257 TYR CA C 57.608 . . 1222 257 257 TYR CB C 39.780 . . 1223 257 257 TYR N N 121.814 . . 1224 258 258 THR H H 9.136 . . 1225 258 258 THR C C 172.183 . . 1226 258 258 THR CA C 59.339 . . 1227 258 258 THR CB C 71.785 . . 1228 258 258 THR N N 114.005 . . 1229 259 259 CYS H H 9.087 . . 1230 259 259 CYS C C 172.734 . . 1231 259 259 CYS CA C 51.472 . . 1232 259 259 CYS CB C 40.871 . . 1233 259 259 CYS N N 125.882 . . 1234 260 260 ARG H H 8.826 . . 1235 260 260 ARG C C 174.357 . . 1236 260 260 ARG CA C 53.192 . . 1237 260 260 ARG CB C 31.911 . . 1238 260 260 ARG N N 127.427 . . 1239 261 261 VAL H H 7.867 . . 1240 261 261 VAL HG1 H 0.568 . . 1241 261 261 VAL HG2 H 0.547 . . 1242 261 261 VAL C C 173.838 . . 1243 261 261 VAL CA C 60.172 . . 1244 261 261 VAL CB C 33.515 . . 1245 261 261 VAL CG1 C 21.508 . . 1246 261 261 VAL CG2 C 20.061 . . 1247 261 261 VAL N N 122.246 . . 1248 262 262 TYR H H 8.795 . . 1249 262 262 TYR C C 174.463 . . 1250 262 262 TYR CA C 55.741 . . 1251 262 262 TYR CB C 38.802 . . 1252 262 262 TYR N N 124.385 . . 1253 263 263 HIS H H 7.978 . . 1254 263 263 HIS C C 174.956 . . 1255 263 263 HIS CA C 57.575 . . 1256 263 263 HIS CB C 35.977 . . 1257 263 263 HIS N N 122.437 . . 1258 264 264 GLU H H 8.347 . . 1259 264 264 GLU C C 176.880 . . 1260 264 264 GLU CA C 58.314 . . 1261 264 264 GLU CB C 29.228 . . 1262 264 264 GLU N N 127.081 . . 1263 265 265 GLY H H 10.620 . . 1264 265 265 GLY C C 173.605 . . 1265 265 265 GLY CA C 44.708 . . 1266 265 265 GLY N N 112.382 . . 1267 266 266 LEU H H 7.859 . . 1268 266 266 LEU HD1 H 0.940 . . 1269 266 266 LEU HD2 H 1.085 . . 1270 266 266 LEU CA C 51.233 . . 1271 266 266 LEU CB C 41.858 . . 1272 266 266 LEU CD1 C 26.610 . . 1273 266 266 LEU CD2 C 23.215 . . 1274 266 266 LEU N N 121.913 . . 1275 269 269 PRO C C 177.241 . . 1276 270 270 LEU H H 8.140 . . 1277 270 270 LEU HD1 H 0.938 . . 1278 270 270 LEU HD2 H 0.876 . . 1279 270 270 LEU C C 176.743 . . 1280 270 270 LEU CA C 53.932 . . 1281 270 270 LEU CB C 43.164 . . 1282 270 270 LEU CD1 C 22.955 . . 1283 270 270 LEU CD2 C 24.979 . . 1284 270 270 LEU N N 123.286 . . 1285 271 271 THR H H 8.363 . . 1286 271 271 THR C C 173.714 . . 1287 271 271 THR CA C 61.662 . . 1288 271 271 THR CB C 69.297 . . 1289 271 271 THR N N 118.164 . . 1290 272 272 LEU H H 9.484 . . 1291 272 272 LEU HD1 H 0.801 . . 1292 272 272 LEU HD2 H 0.759 . . 1293 272 272 LEU C C 174.493 . . 1294 272 272 LEU CA C 54.307 . . 1295 272 272 LEU CB C 44.503 . . 1296 272 272 LEU CD1 C 25.362 . . 1297 272 272 LEU CD2 C 26.870 . . 1298 272 272 LEU N N 128.047 . . 1299 273 273 ARG H H 8.389 . . 1300 273 273 ARG C C 175.255 . . 1301 273 273 ARG CA C 54.084 . . 1302 273 273 ARG CB C 33.838 . . 1303 273 273 ARG N N 118.469 . . 1304 274 274 TRP H H 9.921 . . 1305 274 274 TRP C C 174.383 . . 1306 274 274 TRP CA C 58.268 . . 1307 274 274 TRP CB C 28.915 . . 1308 274 274 TRP N N 124.201 . . 1309 275 275 GLU H H 7.369 . . 1310 275 275 GLU CA C 52.009 . . 1311 275 275 GLU CB C 29.955 . . 1312 275 275 GLU N N 128.554 . . stop_ save_