data_30332 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Abl1b Regulatory Module 'Activating' conformation ; _BMRB_accession_number 30332 _BMRB_flat_file_name bmr30332.str _Entry_type original _Submission_date 2017-08-11 _Accession_date 2017-08-11 _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 Kalodimos C. G. . 2 Rossi P. . . 3 Saleh T. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1065 "13C chemical shifts" 834 "15N chemical shifts" 180 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2018-10-02 update BMRB 'update entry citation' 2017-09-25 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 30331 "Abl 1b Regulatory Module 'inhibiting state'" stop_ _Original_release_date 2017-08-28 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Atomic view of the energy landscape in the allosteric regulation of Abl kinase ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 28945248 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Kalodimos C. G. . 2 Rossi P. . . 3 Saleh T. . . stop_ _Journal_abbreviation 'Nat. Struct. Mol. Biol.' _Journal_name_full 'Nature structural & molecular biology' _Journal_volume 24 _Journal_issue 11 _Journal_ISSN 1545-9985 _Journal_CSD 0353 _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 893 _Page_last 901 _Year 2017 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Tyrosine-protein kinase ABL1 (E.C.2.7.10.2)' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label entity_1 $entity_1 stop_ _System_molecular_weight . _System_oligomer_state ? _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'Tyrosine-protein kinase ABL1' _Molecular_mass 28350.389 _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 255 _Mol_residue_sequence ; MGQQPGKVLGDQRRPSLPAL HFIKGAGKRESSRHGGPHCN VFVEHEALQRPVASDFEPQG LSEAARWNSKENLLAGPSEN DPNLFVALYDFVASGDNTLS ITKGEKLRVLGYNHNGEWAE AQTKNGQGWVPSNYITPVNS LEKHSWYHGPVSRNAAEYLL SSGINGSFLVRESESSPGQR SISLRYEGRVYHYRINTASD GKLYVSSESRFNTLAELVHH HSTVADGLITTLHYPAPKRN KPTVYGVSPNYDKWE ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 MET 2 2 GLY 3 3 GLN 4 4 GLN 5 5 PRO 6 6 GLY 7 7 LYS 8 8 VAL 9 9 LEU 10 10 GLY 11 11 ASP 12 12 GLN 13 13 ARG 14 14 ARG 15 15 PRO 16 16 SER 17 17 LEU 18 18 PRO 19 19 ALA 20 20 LEU 21 21 HIS 22 22 PHE 23 23 ILE 24 24 LYS 25 25 GLY 26 26 ALA 27 27 GLY 28 28 LYS 29 29 ARG 30 30 GLU 31 31 SER 32 32 SER 33 33 ARG 34 34 HIS 35 35 GLY 36 36 GLY 37 37 PRO 38 38 HIS 39 39 CYS 40 40 ASN 41 41 VAL 42 42 PHE 43 43 VAL 44 44 GLU 45 45 HIS 46 46 GLU 47 47 ALA 48 48 LEU 49 49 GLN 50 50 ARG 51 51 PRO 52 52 VAL 53 53 ALA 54 54 SER 55 55 ASP 56 56 PHE 57 57 GLU 58 58 PRO 59 59 GLN 60 60 GLY 61 61 LEU 62 62 SER 63 63 GLU 64 64 ALA 65 65 ALA 66 66 ARG 67 67 TRP 68 68 ASN 69 69 SER 70 70 LYS 71 71 GLU 72 72 ASN 73 73 LEU 74 74 LEU 75 75 ALA 76 76 GLY 77 77 PRO 78 78 SER 79 79 GLU 80 80 ASN 81 81 ASP 82 82 PRO 83 83 ASN 84 84 LEU 85 85 PHE 86 86 VAL 87 87 ALA 88 88 LEU 89 89 TYR 90 90 ASP 91 91 PHE 92 92 VAL 93 93 ALA 94 94 SER 95 95 GLY 96 96 ASP 97 97 ASN 98 98 THR 99 99 LEU 100 100 SER 101 101 ILE 102 102 THR 103 103 LYS 104 104 GLY 105 105 GLU 106 106 LYS 107 107 LEU 108 108 ARG 109 109 VAL 110 110 LEU 111 111 GLY 112 112 TYR 113 113 ASN 114 114 HIS 115 115 ASN 116 116 GLY 117 117 GLU 118 118 TRP 119 119 ALA 120 120 GLU 121 121 ALA 122 122 GLN 123 123 THR 124 124 LYS 125 125 ASN 126 126 GLY 127 127 GLN 128 128 GLY 129 129 TRP 130 130 VAL 131 131 PRO 132 132 SER 133 133 ASN 134 134 TYR 135 135 ILE 136 136 THR 137 137 PRO 138 138 VAL 139 139 ASN 140 140 SER 141 141 LEU 142 142 GLU 143 143 LYS 144 144 HIS 145 145 SER 146 146 TRP 147 147 TYR 148 148 HIS 149 149 GLY 150 150 PRO 151 151 VAL 152 152 SER 153 153 ARG 154 154 ASN 155 155 ALA 156 156 ALA 157 157 GLU 158 158 TYR 159 159 LEU 160 160 LEU 161 161 SER 162 162 SER 163 163 GLY 164 164 ILE 165 165 ASN 166 166 GLY 167 167 SER 168 168 PHE 169 169 LEU 170 170 VAL 171 171 ARG 172 172 GLU 173 173 SER 174 174 GLU 175 175 SER 176 176 SER 177 177 PRO 178 178 GLY 179 179 GLN 180 180 ARG 181 181 SER 182 182 ILE 183 183 SER 184 184 LEU 185 185 ARG 186 186 TYR 187 187 GLU 188 188 GLY 189 189 ARG 190 190 VAL 191 191 TYR 192 192 HIS 193 193 TYR 194 194 ARG 195 195 ILE 196 196 ASN 197 197 THR 198 198 ALA 199 199 SER 200 200 ASP 201 201 GLY 202 202 LYS 203 203 LEU 204 204 TYR 205 205 VAL 206 206 SER 207 207 SER 208 208 GLU 209 209 SER 210 210 ARG 211 211 PHE 212 212 ASN 213 213 THR 214 214 LEU 215 215 ALA 216 216 GLU 217 217 LEU 218 218 VAL 219 219 HIS 220 220 HIS 221 221 HIS 222 222 SER 223 223 THR 224 224 VAL 225 225 ALA 226 226 ASP 227 227 GLY 228 228 LEU 229 229 ILE 230 230 THR 231 231 THR 232 232 LEU 233 233 HIS 234 234 TYR 235 235 PRO 236 236 ALA 237 237 PRO 238 238 LYS 239 239 ARG 240 240 ASN 241 241 LYS 242 242 PRO 243 243 THR 244 244 VAL 245 245 TYR 246 246 GLY 247 247 VAL 248 248 SER 249 249 PRO 250 250 ASN 251 251 TYR 252 252 ASP 253 253 LYS 254 254 TRP 255 255 GLU 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 _Gene_mnemonic $entity_1 Human 9606 Eukaryota Metazoa Homo sapiens 'ABL1, ABL, JTK7' 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_1 'recombinant technology' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details ; 0.3 mM [U-99% 13C; U-99% 15N] Abl1b, 20 mM potassium phosphate, 100 mM potassium chloride, 5 mM beta-mercaptoethanol, 0.05 % sodium azide, 90% H2O/10% D2O ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity_1 0.3 mM '[U-99% 13C; U-99% 15N]' beta-mercaptoethanol 5 mM 'natural abundance' 'potassium chloride' 100 mM 'natural abundance' 'potassium phosphate' 20 mM 'natural abundance' 'sodium azide' 0.05 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name CNS _Version . loop_ _Vendor _Address _Electronic_address 'Brunger, Adams, Clore, Gros, Nilges and Read' . . stop_ loop_ _Task refinement stop_ _Details . save_ save_software_2 _Saveframe_category software _Name CYANA _Version . loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'structure calculation' stop_ _Details . save_ save_software_3 _Saveframe_category software _Name PINE _Version . loop_ _Vendor _Address _Electronic_address 'Bahrami, Markley, Assadi, and Eghbalnia' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ save_software_4 _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'peak picking' stop_ _Details . save_ save_software_5 _Saveframe_category software _Name TALOS _Version . loop_ _Vendor _Address _Electronic_address 'Cornilescu, Delaglio and Bax' . . stop_ loop_ _Task 'geometry optimization' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AvanceIII _Field_strength 850 _Details . save_ save_NMR_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AvanceIII _Field_strength 700 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC' _Sample_label $sample_1 save_ save_3D_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(COCA)CB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(COCA)CB' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_HNCA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aromatic_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aromatic' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aliphatic_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 120 . mM pH 7 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_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 0.000 internal indirect . . . 0.25144953 DSS H 1 'methyl protons' ppm 0.000 internal direct . . . 1.0 DSS N 15 'methyl protons' ppm 0.000 internal indirect . . . 0.10132912 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_chemical_shifts_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '2D 1H-13C HSQC' '3D HNCACB' '3D HN(COCA)CB' '3D 1H-15N NOESY' '3D HNCA' '3D HNCO' '3D 1H-13C NOESY aromatic' '3D 1H-13C NOESY aliphatic' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name entity_1 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1 1 MET HB2 H 1.970 . 2 2 1 1 MET HB3 H 2.077 . 2 3 1 1 MET HG2 H 2.465 . 2 4 1 1 MET HG3 H 2.543 . 2 5 1 1 MET HE H 2.069 . 1 6 1 1 MET CA C 55.569 . 1 7 1 1 MET CB C 32.814 . 1 8 1 1 MET CG C 31.919 . 1 9 1 1 MET CE C 16.935 . 1 10 2 2 GLY HA2 H 3.949 . 2 11 2 2 GLY HA3 H 3.949 . 2 12 2 2 GLY C C 173.850 . 1 13 2 2 GLY CA C 45.306 . 1 14 3 3 GLN H H 8.200 . 1 15 3 3 GLN HA H 4.351 . 1 16 3 3 GLN HB2 H 1.961 . 2 17 3 3 GLN HB3 H 2.074 . 2 18 3 3 GLN HG2 H 2.334 . 2 19 3 3 GLN HG3 H 2.335 . 2 20 3 3 GLN C C 175.820 . 1 21 3 3 GLN CA C 55.805 . 1 22 3 3 GLN CB C 29.464 . 1 23 3 3 GLN CG C 33.766 . 1 24 3 3 GLN N N 119.746 . 1 25 4 4 GLN H H 8.464 . 1 26 4 4 GLN HA H 4.598 . 1 27 4 4 GLN HB2 H 1.924 . 2 28 4 4 GLN HB3 H 2.086 . 2 29 4 4 GLN HG2 H 2.376 . 2 30 4 4 GLN HG3 H 2.377 . 2 31 4 4 GLN C C 173.991 . 1 32 4 4 GLN CA C 53.754 . 1 33 4 4 GLN CB C 29.018 . 1 34 4 4 GLN CG C 33.566 . 1 35 4 4 GLN N N 122.833 . 1 36 5 5 PRO HA H 4.402 . 1 37 5 5 PRO HB2 H 1.919 . 2 38 5 5 PRO HB3 H 2.265 . 2 39 5 5 PRO HG2 H 1.979 . 2 40 5 5 PRO HG3 H 2.001 . 2 41 5 5 PRO HD2 H 3.645 . 2 42 5 5 PRO HD3 H 3.744 . 2 43 5 5 PRO C C 177.410 . 1 44 5 5 PRO CA C 63.433 . 1 45 5 5 PRO CB C 32.073 . 1 46 5 5 PRO CG C 27.264 . 1 47 5 5 PRO CD C 50.623 . 1 48 6 6 GLY H H 8.420 . 1 49 6 6 GLY HA2 H 3.922 . 2 50 6 6 GLY HA3 H 3.922 . 2 51 6 6 GLY C C 173.991 . 1 52 6 6 GLY CA C 45.256 . 1 53 6 6 GLY N N 109.055 . 1 54 7 7 LYS H H 8.145 . 1 55 7 7 LYS HA H 4.352 . 1 56 7 7 LYS HB2 H 1.766 . 2 57 7 7 LYS HB3 H 1.766 . 2 58 7 7 LYS HG2 H 1.414 . 2 59 7 7 LYS HG3 H 1.414 . 2 60 7 7 LYS HD2 H 1.666 . 2 61 7 7 LYS HD3 H 1.666 . 2 62 7 7 LYS HE2 H 2.981 . 2 63 7 7 LYS HE3 H 2.981 . 2 64 7 7 LYS C C 176.273 . 1 65 7 7 LYS CA C 56.134 . 1 66 7 7 LYS CB C 33.223 . 1 67 7 7 LYS CG C 24.784 . 1 68 7 7 LYS CD C 29.120 . 1 69 7 7 LYS CE C 42.306 . 1 70 7 7 LYS N N 120.846 . 1 71 8 8 VAL H H 8.163 . 1 72 8 8 VAL HA H 4.095 . 1 73 8 8 VAL HB H 2.048 . 1 74 8 8 VAL HG1 H 0.910 . 2 75 8 8 VAL HG2 H 0.897 . 2 76 8 8 VAL C C 176.098 . 1 77 8 8 VAL CA C 62.333 . 1 78 8 8 VAL CB C 32.709 . 1 79 8 8 VAL CG1 C 20.679 . 1 80 8 8 VAL CG2 C 21.251 . 1 81 8 8 VAL N N 121.920 . 1 82 9 9 LEU H H 8.347 . 1 83 9 9 LEU HA H 4.358 . 1 84 9 9 LEU HB2 H 1.589 . 2 85 9 9 LEU HB3 H 1.631 . 2 86 9 9 LEU HG H 1.617 . 1 87 9 9 LEU HD1 H 0.890 . 2 88 9 9 LEU HD2 H 0.837 . 2 89 9 9 LEU C C 177.772 . 1 90 9 9 LEU CA C 55.283 . 1 91 9 9 LEU CB C 42.506 . 1 92 9 9 LEU CG C 26.929 . 1 93 9 9 LEU CD1 C 24.963 . 1 94 9 9 LEU CD2 C 23.512 . 1 95 9 9 LEU N N 126.358 . 1 96 10 10 GLY H H 8.307 . 1 97 10 10 GLY HA2 H 3.949 . 2 98 10 10 GLY HA3 H 3.949 . 2 99 10 10 GLY C C 173.861 . 1 100 10 10 GLY CA C 45.347 . 1 101 10 10 GLY N N 109.451 . 1 102 11 11 ASP H H 8.210 . 1 103 11 11 ASP HA H 4.580 . 1 104 11 11 ASP HB2 H 2.663 . 2 105 11 11 ASP HB3 H 2.684 . 2 106 11 11 ASP C C 176.476 . 1 107 11 11 ASP CA C 54.353 . 1 108 11 11 ASP CB C 41.312 . 1 109 11 11 ASP N N 120.414 . 1 110 12 12 GLN H H 8.338 . 1 111 12 12 GLN HA H 4.293 . 1 112 12 12 GLN HB2 H 1.977 . 2 113 12 12 GLN HB3 H 2.138 . 2 114 12 12 GLN HG2 H 2.336 . 2 115 12 12 GLN HG3 H 2.336 . 2 116 12 12 GLN C C 175.960 . 1 117 12 12 GLN CA C 55.958 . 1 118 12 12 GLN CB C 29.290 . 1 119 12 12 GLN CG C 33.917 . 1 120 12 12 GLN N N 120.642 . 1 121 13 13 ARG H H 8.269 . 1 122 13 13 ARG HA H 4.289 . 1 123 13 13 ARG HB2 H 1.786 . 2 124 13 13 ARG HB3 H 1.799 . 2 125 13 13 ARG HG2 H 1.587 . 2 126 13 13 ARG HG3 H 1.587 . 2 127 13 13 ARG HD2 H 3.147 . 2 128 13 13 ARG HD3 H 3.147 . 2 129 13 13 ARG C C 175.954 . 1 130 13 13 ARG CA C 56.122 . 1 131 13 13 ARG CB C 30.645 . 1 132 13 13 ARG CG C 27.100 . 1 133 13 13 ARG CD C 43.362 . 1 134 13 13 ARG N N 121.603 . 1 135 14 14 ARG H H 8.197 . 1 136 14 14 ARG HA H 4.360 . 1 137 14 14 ARG HB2 H 1.606 . 2 138 14 14 ARG HB3 H 1.734 . 2 139 14 14 ARG HG2 H 1.566 . 2 140 14 14 ARG HG3 H 1.566 . 2 141 14 14 ARG HD2 H 3.202 . 2 142 14 14 ARG HD3 H 3.202 . 2 143 14 14 ARG C C 173.932 . 1 144 14 14 ARG CA C 53.832 . 1 145 14 14 ARG CB C 30.318 . 1 146 14 14 ARG CG C 26.787 . 1 147 14 14 ARG CD C 43.571 . 1 148 14 14 ARG N N 122.986 . 1 149 15 15 PRO HA H 4.410 . 1 150 15 15 PRO HB2 H 1.817 . 2 151 15 15 PRO HB3 H 2.213 . 2 152 15 15 PRO HG2 H 1.777 . 2 153 15 15 PRO HG3 H 1.777 . 2 154 15 15 PRO HD2 H 3.147 . 2 155 15 15 PRO HD3 H 3.418 . 2 156 15 15 PRO C C 176.584 . 1 157 15 15 PRO CA C 62.801 . 1 158 15 15 PRO CB C 32.057 . 1 159 15 15 PRO CG C 27.130 . 1 160 15 15 PRO CD C 50.464 . 1 161 16 16 SER H H 8.401 . 1 162 16 16 SER HA H 4.392 . 1 163 16 16 SER HB2 H 3.847 . 2 164 16 16 SER HB3 H 3.847 . 2 165 16 16 SER C C 174.023 . 1 166 16 16 SER CA C 58.437 . 1 167 16 16 SER CB C 63.834 . 1 168 16 16 SER N N 116.789 . 1 169 17 17 LEU H H 8.282 . 1 170 17 17 LEU HA H 4.493 . 1 171 17 17 LEU HB2 H 1.405 . 2 172 17 17 LEU HB3 H 1.569 . 2 173 17 17 LEU HG H 1.632 . 1 174 17 17 LEU HD1 H 0.756 . 2 175 17 17 LEU HD2 H 0.845 . 2 176 17 17 LEU C C 175.140 . 1 177 17 17 LEU CA C 53.029 . 1 178 17 17 LEU CB C 42.033 . 1 179 17 17 LEU CG C 27.033 . 1 180 17 17 LEU CD1 C 23.839 . 1 181 17 17 LEU CD2 C 25.235 . 1 182 17 17 LEU N N 125.417 . 1 183 18 18 PRO HA H 4.408 . 1 184 18 18 PRO HB2 H 1.811 . 2 185 18 18 PRO HB3 H 2.230 . 2 186 18 18 PRO HG2 H 1.568 . 2 187 18 18 PRO HG3 H 1.730 . 2 188 18 18 PRO HD2 H 3.243 . 2 189 18 18 PRO HD3 H 3.657 . 2 190 18 18 PRO C C 176.228 . 1 191 18 18 PRO CA C 62.649 . 1 192 18 18 PRO CB C 32.117 . 1 193 18 18 PRO CG C 26.984 . 1 194 18 18 PRO CD C 50.365 . 1 195 19 19 ALA H H 8.278 . 1 196 19 19 ALA HA H 4.203 . 1 197 19 19 ALA HB H 1.266 . 1 198 19 19 ALA C C 178.298 . 1 199 19 19 ALA CA C 52.682 . 1 200 19 19 ALA CB C 18.962 . 1 201 19 19 ALA N N 122.932 . 1 202 20 20 LEU HA H 4.067 . 1 203 20 20 LEU HB2 H 1.333 . 2 204 20 20 LEU HB3 H 1.424 . 2 205 20 20 LEU HG H 1.460 . 1 206 20 20 LEU HD1 H 0.731 . 2 207 20 20 LEU HD2 H 0.705 . 2 208 20 20 LEU CA C 55.338 . 1 209 20 20 LEU CB C 42.065 . 1 210 20 20 LEU CG C 26.945 . 1 211 20 20 LEU CD1 C 24.778 . 1 212 20 20 LEU CD2 C 23.824 . 1 213 21 21 HIS HA H 4.431 . 1 214 21 21 HIS HB2 H 2.935 . 2 215 21 21 HIS HB3 H 2.936 . 2 216 21 21 HIS HD2 H 6.803 . 1 217 21 21 HIS C C 174.785 . 1 218 21 21 HIS CA C 56.218 . 1 219 21 21 HIS CB C 30.621 . 1 220 21 21 HIS CD2 C 119.368 . 1 221 22 22 PHE H H 7.729 . 1 222 22 22 PHE HA H 4.445 . 1 223 22 22 PHE HB2 H 2.695 . 2 224 22 22 PHE HB3 H 2.795 . 2 225 22 22 PHE HD1 H 6.872 . 1 226 22 22 PHE HD2 H 6.872 . 1 227 22 22 PHE HE1 H 6.948 . 1 228 22 22 PHE HE2 H 6.948 . 1 229 22 22 PHE HZ H 6.835 . 1 230 22 22 PHE C C 175.314 . 1 231 22 22 PHE CA C 57.501 . 1 232 22 22 PHE CB C 39.274 . 1 233 22 22 PHE CD1 C 131.247 . 1 234 22 22 PHE CD2 C 131.247 . 1 235 22 22 PHE CE1 C 131.242 . 1 236 22 22 PHE CE2 C 131.242 . 1 237 22 22 PHE CZ C 129.559 . 1 238 22 22 PHE N N 120.234 . 1 239 23 23 ILE H H 7.827 . 1 240 23 23 ILE HA H 3.959 . 1 241 23 23 ILE HB H 1.585 . 1 242 23 23 ILE HG12 H 0.770 . 2 243 23 23 ILE HG13 H 1.153 . 2 244 23 23 ILE HG2 H 0.571 . 1 245 23 23 ILE HD1 H 0.522 . 1 246 23 23 ILE C C 175.792 . 1 247 23 23 ILE CA C 60.968 . 1 248 23 23 ILE CB C 38.654 . 1 249 23 23 ILE CG1 C 27.088 . 1 250 23 23 ILE CG2 C 17.324 . 1 251 23 23 ILE CD1 C 12.761 . 1 252 23 23 ILE N N 121.545 . 1 253 24 24 LYS H H 8.164 . 1 254 24 24 LYS HA H 4.205 . 1 255 24 24 LYS HB2 H 1.742 . 2 256 24 24 LYS HB3 H 1.817 . 2 257 24 24 LYS HG2 H 1.400 . 2 258 24 24 LYS HG3 H 1.462 . 2 259 24 24 LYS HD2 H 1.677 . 2 260 24 24 LYS HD3 H 1.677 . 2 261 24 24 LYS HE2 H 2.970 . 2 262 24 24 LYS HE3 H 2.970 . 2 263 24 24 LYS C C 177.012 . 1 264 24 24 LYS CA C 56.888 . 1 265 24 24 LYS CB C 32.833 . 1 266 24 24 LYS CG C 24.951 . 1 267 24 24 LYS CD C 29.219 . 1 268 24 24 LYS CE C 42.186 . 1 269 24 24 LYS N N 125.136 . 1 270 25 25 GLY H H 8.435 . 1 271 25 25 GLY HA2 H 3.934 . 2 272 25 25 GLY HA3 H 3.934 . 2 273 25 25 GLY C C 173.772 . 1 274 25 25 GLY CA C 45.286 . 1 275 25 25 GLY N N 110.662 . 1 276 26 26 ALA H H 8.120 . 1 277 26 26 ALA HA H 4.330 . 1 278 26 26 ALA HB H 1.353 . 1 279 26 26 ALA C C 178.203 . 1 280 26 26 ALA CA C 52.591 . 1 281 26 26 ALA CB C 19.436 . 1 282 26 26 ALA N N 123.681 . 1 283 27 27 GLY H H 8.382 . 1 284 27 27 GLY HA2 H 3.931 . 2 285 27 27 GLY HA3 H 3.931 . 2 286 27 27 GLY C C 173.926 . 1 287 27 27 GLY CA C 45.240 . 1 288 27 27 GLY N N 108.047 . 1 289 28 28 LYS H H 8.040 . 1 290 28 28 LYS HA H 4.374 . 1 291 28 28 LYS HB2 H 1.732 . 2 292 28 28 LYS HB3 H 1.792 . 2 293 28 28 LYS HG2 H 1.375 . 2 294 28 28 LYS HG3 H 1.375 . 2 295 28 28 LYS HD2 H 1.663 . 2 296 28 28 LYS HD3 H 1.663 . 2 297 28 28 LYS HE2 H 2.982 . 2 298 28 28 LYS HE3 H 2.982 . 2 299 28 28 LYS C C 176.423 . 1 300 28 28 LYS CA C 56.154 . 1 301 28 28 LYS CB C 33.261 . 1 302 28 28 LYS CG C 24.756 . 1 303 28 28 LYS CD C 29.092 . 1 304 28 28 LYS CE C 42.228 . 1 305 28 28 LYS N N 120.885 . 1 306 29 29 ARG H H 8.518 . 1 307 29 29 ARG HA H 4.363 . 1 308 29 29 ARG HB2 H 1.753 . 2 309 29 29 ARG HB3 H 1.812 . 2 310 29 29 ARG HG2 H 1.534 . 2 311 29 29 ARG HG3 H 1.584 . 2 312 29 29 ARG HD2 H 3.155 . 2 313 29 29 ARG HD3 H 3.155 . 2 314 29 29 ARG C C 176.043 . 1 315 29 29 ARG CA C 56.117 . 1 316 29 29 ARG CB C 30.790 . 1 317 29 29 ARG CG C 27.002 . 1 318 29 29 ARG CD C 43.346 . 1 319 29 29 ARG N N 122.784 . 1 320 30 30 GLU H H 8.423 . 1 321 30 30 GLU HA H 4.659 . 1 322 30 30 GLU HB2 H 2.689 . 2 323 30 30 GLU HB3 H 2.729 . 2 324 30 30 GLU C C 176.530 . 1 325 30 30 GLU CA C 54.270 . 1 326 30 30 GLU CB C 30.070 . 1 327 30 30 GLU N N 121.880 . 1 328 31 31 SER H H 8.397 . 1 329 31 31 SER HA H 4.454 . 1 330 31 31 SER HB2 H 3.873 . 2 331 31 31 SER HB3 H 3.946 . 2 332 31 31 SER C C 174.897 . 1 333 31 31 SER CA C 58.805 . 1 334 31 31 SER CB C 63.812 . 1 335 31 31 SER N N 117.441 . 1 336 32 32 SER H H 8.422 . 1 337 32 32 SER HA H 4.398 . 1 338 32 32 SER HB2 H 3.890 . 2 339 32 32 SER HB3 H 3.890 . 2 340 32 32 SER C C 174.618 . 1 341 32 32 SER CA C 59.081 . 1 342 32 32 SER CB C 63.765 . 1 343 32 32 SER N N 117.910 . 1 344 33 33 ARG H H 8.127 . 1 345 33 33 ARG C C 178.287 . 1 346 33 33 ARG CA C 56.072 . 1 347 33 33 ARG N N 122.023 . 1 348 34 34 HIS H H 8.173 . 1 349 34 34 HIS HA H 4.464 . 1 350 34 34 HIS HB2 H 2.040 . 2 351 34 34 HIS HB3 H 2.040 . 2 352 34 34 HIS C C 176.563 . 1 353 34 34 HIS CA C 55.578 . 1 354 34 34 HIS CB C 32.195 . 1 355 34 34 HIS N N 121.631 . 1 356 35 35 GLY H H 8.402 . 1 357 35 35 GLY HA2 H 3.976 . 2 358 35 35 GLY HA3 H 3.976 . 2 359 35 35 GLY C C 173.850 . 1 360 35 35 GLY CA C 45.378 . 1 361 35 35 GLY N N 110.058 . 1 362 36 36 GLY H H 8.322 . 1 363 36 36 GLY HA2 H 3.996 . 2 364 36 36 GLY HA3 H 3.996 . 2 365 36 36 GLY C C 173.912 . 1 366 36 36 GLY CA C 45.315 . 1 367 36 36 GLY N N 108.704 . 1 368 83 83 ASN H H 8.584 . 1 369 83 83 ASN HA H 4.874 . 1 370 83 83 ASN HB2 H 3.019 . 2 371 83 83 ASN HB3 H 3.022 . 2 372 83 83 ASN C C 173.994 . 1 373 83 83 ASN CA C 53.038 . 1 374 83 83 ASN CB C 38.816 . 1 375 83 83 ASN N N 119.994 . 1 376 84 84 LEU H H 7.981 . 1 377 84 84 LEU HA H 4.986 . 1 378 84 84 LEU HB2 H 1.614 . 2 379 84 84 LEU HB3 H 1.615 . 2 380 84 84 LEU HG H 1.609 . 1 381 84 84 LEU HD1 H 0.934 . 2 382 84 84 LEU HD2 H 0.850 . 2 383 84 84 LEU C C 176.017 . 1 384 84 84 LEU CA C 55.117 . 1 385 84 84 LEU CB C 43.883 . 1 386 84 84 LEU CG C 27.004 . 1 387 84 84 LEU CD1 C 24.584 . 1 388 84 84 LEU CD2 C 24.132 . 1 389 84 84 LEU N N 121.448 . 1 390 85 85 PHE H H 9.442 . 1 391 85 85 PHE HA H 5.237 . 1 392 85 85 PHE HB2 H 2.647 . 2 393 85 85 PHE HB3 H 2.792 . 2 394 85 85 PHE HD1 H 6.935 . 1 395 85 85 PHE HD2 H 6.935 . 1 396 85 85 PHE HE1 H 7.290 . 1 397 85 85 PHE HE2 H 7.290 . 1 398 85 85 PHE HZ H 7.349 . 1 399 85 85 PHE C C 173.903 . 1 400 85 85 PHE CA C 56.365 . 1 401 85 85 PHE CB C 44.170 . 1 402 85 85 PHE CD1 C 131.588 . 1 403 85 85 PHE CD2 C 131.627 . 1 404 85 85 PHE CE1 C 130.930 . 1 405 85 85 PHE CE2 C 130.892 . 1 406 85 85 PHE CZ C 130.603 . 1 407 85 85 PHE N N 125.605 . 1 408 86 86 VAL H H 9.434 . 1 409 86 86 VAL HA H 5.252 . 1 410 86 86 VAL HB H 1.708 . 1 411 86 86 VAL HG1 H 0.771 . 2 412 86 86 VAL HG2 H 0.812 . 2 413 86 86 VAL C C 174.615 . 1 414 86 86 VAL CA C 58.945 . 1 415 86 86 VAL CB C 35.537 . 1 416 86 86 VAL CG1 C 20.138 . 1 417 86 86 VAL CG2 C 21.307 . 1 418 86 86 VAL N N 117.200 . 1 419 87 87 ALA H H 8.379 . 1 420 87 87 ALA HA H 4.705 . 1 421 87 87 ALA HB H 1.554 . 1 422 87 87 ALA C C 178.874 . 1 423 87 87 ALA CA C 52.061 . 1 424 87 87 ALA CB C 19.523 . 1 425 87 87 ALA N N 126.493 . 1 426 88 88 LEU H H 9.474 . 1 427 88 88 LEU HA H 3.908 . 1 428 88 88 LEU HB2 H 0.508 . 2 429 88 88 LEU HB3 H 0.981 . 2 430 88 88 LEU HG H 1.140 . 1 431 88 88 LEU HD1 H 0.645 . 2 432 88 88 LEU HD2 H 0.632 . 2 433 88 88 LEU C C 175.023 . 1 434 88 88 LEU CA C 55.999 . 1 435 88 88 LEU CB C 43.848 . 1 436 88 88 LEU CG C 26.709 . 1 437 88 88 LEU CD1 C 25.186 . 1 438 88 88 LEU CD2 C 22.658 . 1 439 88 88 LEU N N 126.739 . 1 440 89 89 TYR H H 6.964 . 1 441 89 89 TYR HA H 4.751 . 1 442 89 89 TYR HB2 H 2.143 . 2 443 89 89 TYR HB3 H 3.104 . 2 444 89 89 TYR HD1 H 6.585 . 1 445 89 89 TYR HD2 H 6.585 . 1 446 89 89 TYR HE1 H 6.641 . 1 447 89 89 TYR HE2 H 6.641 . 1 448 89 89 TYR C C 173.416 . 1 449 89 89 TYR CA C 54.057 . 1 450 89 89 TYR CB C 42.642 . 1 451 89 89 TYR CD1 C 133.869 . 1 452 89 89 TYR CD2 C 133.861 . 1 453 89 89 TYR CE1 C 117.539 . 1 454 89 89 TYR CE2 C 117.534 . 1 455 89 89 TYR N N 111.748 . 1 456 90 90 ASP H H 8.181 . 1 457 90 90 ASP HA H 4.861 . 1 458 90 90 ASP HB2 H 2.643 . 2 459 90 90 ASP HB3 H 2.760 . 2 460 90 90 ASP C C 176.246 . 1 461 90 90 ASP CA C 54.660 . 1 462 90 90 ASP CB C 41.765 . 1 463 90 90 ASP N N 117.050 . 1 464 91 91 PHE H H 8.951 . 1 465 91 91 PHE HA H 5.003 . 1 466 91 91 PHE HB2 H 3.078 . 2 467 91 91 PHE HB3 H 3.229 . 2 468 91 91 PHE HD1 H 7.416 . 1 469 91 91 PHE HD2 H 7.416 . 1 470 91 91 PHE HE1 H 7.521 . 1 471 91 91 PHE HE2 H 7.521 . 1 472 91 91 PHE HZ H 7.570 . 1 473 91 91 PHE C C 173.357 . 1 474 91 91 PHE CA C 57.792 . 1 475 91 91 PHE CB C 42.060 . 1 476 91 91 PHE CD1 C 132.518 . 1 477 91 91 PHE CD2 C 132.576 . 1 478 91 91 PHE CE1 C 131.649 . 1 479 91 91 PHE CE2 C 131.612 . 1 480 91 91 PHE CZ C 129.645 . 1 481 91 91 PHE N N 121.924 . 1 482 92 92 VAL H H 7.915 . 1 483 92 92 VAL HA H 4.044 . 1 484 92 92 VAL HB H 1.747 . 1 485 92 92 VAL HG1 H 0.814 . 2 486 92 92 VAL HG2 H 0.861 . 2 487 92 92 VAL C C 174.119 . 1 488 92 92 VAL CA C 61.102 . 1 489 92 92 VAL CB C 32.448 . 1 490 92 92 VAL CG1 C 20.764 . 1 491 92 92 VAL CG2 C 20.756 . 1 492 92 92 VAL N N 128.647 . 1 493 93 93 ALA H H 8.275 . 1 494 93 93 ALA HA H 3.783 . 1 495 93 93 ALA HB H 1.291 . 1 496 93 93 ALA C C 177.285 . 1 497 93 93 ALA CA C 53.234 . 1 498 93 93 ALA CB C 19.448 . 1 499 93 93 ALA N N 129.338 . 1 500 94 94 SER H H 7.939 . 1 501 94 94 SER HA H 4.530 . 1 502 94 94 SER HB2 H 3.803 . 2 503 94 94 SER HB3 H 3.898 . 2 504 94 94 SER C C 174.485 . 1 505 94 94 SER CA C 57.346 . 1 506 94 94 SER CB C 64.260 . 1 507 94 94 SER N N 115.334 . 1 508 95 95 GLY H H 8.115 . 1 509 95 95 GLY HA2 H 3.937 . 2 510 95 95 GLY HA3 H 4.187 . 2 511 95 95 GLY C C 174.386 . 1 512 95 95 GLY CA C 44.949 . 1 513 95 95 GLY N N 110.700 . 1 514 96 96 ASP H H 8.673 . 1 515 96 96 ASP HA H 4.450 . 1 516 96 96 ASP HB2 H 2.587 . 2 517 96 96 ASP HB3 H 2.662 . 2 518 96 96 ASP C C 176.167 . 1 519 96 96 ASP CA C 55.697 . 1 520 96 96 ASP CB C 40.617 . 1 521 96 96 ASP N N 121.249 . 1 522 97 97 ASN H H 8.601 . 1 523 97 97 ASN HA H 4.784 . 1 524 97 97 ASN HB2 H 2.985 . 2 525 97 97 ASN HB3 H 3.228 . 2 526 97 97 ASN C C 175.189 . 1 527 97 97 ASN CA C 54.091 . 1 528 97 97 ASN CB C 38.313 . 1 529 97 97 ASN N N 115.232 . 1 530 98 98 THR H H 7.726 . 1 531 98 98 THR HA H 5.141 . 1 532 98 98 THR HB H 4.604 . 1 533 98 98 THR HG2 H 1.253 . 1 534 98 98 THR C C 173.989 . 1 535 98 98 THR CA C 61.257 . 1 536 98 98 THR CB C 71.850 . 1 537 98 98 THR CG2 C 22.670 . 1 538 98 98 THR N N 109.024 . 1 539 99 99 LEU H H 8.233 . 1 540 99 99 LEU HA H 4.621 . 1 541 99 99 LEU HB2 H 0.772 . 2 542 99 99 LEU HB3 H 1.567 . 2 543 99 99 LEU HG H 1.413 . 1 544 99 99 LEU HD1 H 0.574 . 2 545 99 99 LEU HD2 H 0.648 . 2 546 99 99 LEU C C 174.183 . 1 547 99 99 LEU CA C 53.792 . 1 548 99 99 LEU CB C 46.372 . 1 549 99 99 LEU CG C 26.177 . 1 550 99 99 LEU CD1 C 25.962 . 1 551 99 99 LEU CD2 C 23.004 . 1 552 99 99 LEU N N 125.351 . 1 553 100 100 SER H H 8.124 . 1 554 100 100 SER HA H 5.070 . 1 555 100 100 SER HB2 H 3.871 . 2 556 100 100 SER HB3 H 4.024 . 2 557 100 100 SER C C 174.460 . 1 558 100 100 SER CA C 58.776 . 1 559 100 100 SER CB C 63.828 . 1 560 100 100 SER N N 120.050 . 1 561 101 101 ILE H H 9.000 . 1 562 101 101 ILE HA H 5.069 . 1 563 101 101 ILE HB H 1.347 . 1 564 101 101 ILE HG12 H 1.474 . 2 565 101 101 ILE HG13 H 1.825 . 2 566 101 101 ILE HG2 H 0.872 . 1 567 101 101 ILE HD1 H 0.847 . 1 568 101 101 ILE C C 175.196 . 1 569 101 101 ILE CA C 59.635 . 1 570 101 101 ILE CB C 42.691 . 1 571 101 101 ILE CG1 C 26.332 . 1 572 101 101 ILE CG2 C 18.624 . 1 573 101 101 ILE CD1 C 13.103 . 1 574 101 101 ILE N N 117.773 . 1 575 102 102 THR H H 9.017 . 1 576 102 102 THR HA H 4.916 . 1 577 102 102 THR HB H 3.934 . 1 578 102 102 THR HG2 H 1.272 . 1 579 102 102 THR C C 173.140 . 1 580 102 102 THR CA C 59.978 . 1 581 102 102 THR CB C 71.709 . 1 582 102 102 THR CG2 C 21.613 . 1 583 102 102 THR N N 118.893 . 1 584 103 103 LYS H H 8.910 . 1 585 103 103 LYS HA H 3.287 . 1 586 103 103 LYS HB2 H 1.535 . 2 587 103 103 LYS HB3 H 1.668 . 2 588 103 103 LYS HG2 H 1.123 . 2 589 103 103 LYS HG3 H 1.178 . 2 590 103 103 LYS HD2 H 1.672 . 2 591 103 103 LYS HD3 H 1.684 . 2 592 103 103 LYS HE2 H 3.015 . 2 593 103 103 LYS HE3 H 3.015 . 2 594 103 103 LYS C C 177.279 . 1 595 103 103 LYS CA C 58.980 . 1 596 103 103 LYS CB C 32.603 . 1 597 103 103 LYS CG C 24.259 . 1 598 103 103 LYS CD C 29.444 . 1 599 103 103 LYS CE C 42.173 . 1 600 103 103 LYS N N 124.297 . 1 601 104 104 GLY H H 8.969 . 1 602 104 104 GLY HA2 H 3.447 . 2 603 104 104 GLY HA3 H 4.387 . 2 604 104 104 GLY C C 173.959 . 1 605 104 104 GLY CA C 44.947 . 1 606 104 104 GLY N N 114.897 . 1 607 105 105 GLU H H 8.522 . 1 608 105 105 GLU HA H 4.265 . 1 609 105 105 GLU HB2 H 2.099 . 2 610 105 105 GLU HB3 H 2.351 . 2 611 105 105 GLU HG2 H 2.339 . 2 612 105 105 GLU HG3 H 2.501 . 2 613 105 105 GLU C C 175.228 . 1 614 105 105 GLU CA C 57.305 . 1 615 105 105 GLU CB C 31.601 . 1 616 105 105 GLU CG C 36.342 . 1 617 105 105 GLU N N 123.931 . 1 618 106 106 LYS H H 8.333 . 1 619 106 106 LYS HA H 5.240 . 1 620 106 106 LYS HB2 H 1.837 . 2 621 106 106 LYS HB3 H 1.877 . 2 622 106 106 LYS HG2 H 1.464 . 2 623 106 106 LYS HG3 H 1.671 . 2 624 106 106 LYS HD2 H 1.707 . 2 625 106 106 LYS HD3 H 1.722 . 2 626 106 106 LYS HE2 H 2.986 . 2 627 106 106 LYS HE3 H 2.986 . 2 628 106 106 LYS C C 176.593 . 1 629 106 106 LYS CA C 55.621 . 1 630 106 106 LYS CB C 33.618 . 1 631 106 106 LYS CG C 25.919 . 1 632 106 106 LYS CD C 29.171 . 1 633 106 106 LYS CE C 42.046 . 1 634 106 106 LYS N N 122.147 . 1 635 107 107 LEU H H 9.180 . 1 636 107 107 LEU HA H 4.871 . 1 637 107 107 LEU HB2 H 1.296 . 2 638 107 107 LEU HB3 H 1.575 . 2 639 107 107 LEU HG H 1.552 . 1 640 107 107 LEU HD1 H 0.601 . 2 641 107 107 LEU HD2 H 0.667 . 2 642 107 107 LEU C C 174.344 . 1 643 107 107 LEU CA C 54.162 . 1 644 107 107 LEU CB C 45.253 . 1 645 107 107 LEU CG C 26.267 . 1 646 107 107 LEU CD1 C 27.460 . 1 647 107 107 LEU CD2 C 27.269 . 1 648 107 107 LEU N N 119.501 . 1 649 108 108 ARG H H 8.278 . 1 650 108 108 ARG HA H 5.075 . 1 651 108 108 ARG HB2 H 1.704 . 2 652 108 108 ARG HB3 H 1.741 . 2 653 108 108 ARG HG2 H 1.463 . 2 654 108 108 ARG HG3 H 1.660 . 2 655 108 108 ARG HD2 H 3.150 . 2 656 108 108 ARG HD3 H 3.150 . 2 657 108 108 ARG C C 175.608 . 1 658 108 108 ARG CA C 54.498 . 1 659 108 108 ARG CB C 32.843 . 1 660 108 108 ARG CG C 27.718 . 1 661 108 108 ARG CD C 43.411 . 1 662 108 108 ARG N N 120.279 . 1 663 109 109 VAL H H 8.560 . 1 664 109 109 VAL HA H 4.152 . 1 665 109 109 VAL HB H 1.457 . 1 666 109 109 VAL HG1 H 0.218 . 2 667 109 109 VAL HG2 H -0.238 . 2 668 109 109 VAL C C 176.237 . 1 669 109 109 VAL CA C 62.465 . 1 670 109 109 VAL CB C 32.978 . 1 671 109 109 VAL CG1 C 20.700 . 1 672 109 109 VAL CG2 C 22.523 . 1 673 109 109 VAL N N 124.159 . 1 674 110 110 LEU H H 9.247 . 1 675 110 110 LEU HA H 4.207 . 1 676 110 110 LEU HB2 H 1.220 . 2 677 110 110 LEU HB3 H 1.442 . 2 678 110 110 LEU HG H 1.331 . 1 679 110 110 LEU HD1 H 0.529 . 2 680 110 110 LEU HD2 H 0.573 . 2 681 110 110 LEU C C 177.038 . 1 682 110 110 LEU CA C 55.316 . 1 683 110 110 LEU CB C 42.166 . 1 684 110 110 LEU CG C 27.638 . 1 685 110 110 LEU CD1 C 24.722 . 1 686 110 110 LEU CD2 C 22.442 . 1 687 110 110 LEU N N 128.665 . 1 688 111 111 GLY H H 6.980 . 1 689 111 111 GLY HA2 H 3.825 . 2 690 111 111 GLY HA3 H 4.277 . 2 691 111 111 GLY C C 170.056 . 1 692 111 111 GLY CA C 44.573 . 1 693 111 111 GLY N N 105.869 . 1 694 112 112 TYR H H 8.635 . 1 695 112 112 TYR HA H 5.709 . 1 696 112 112 TYR HB2 H 2.920 . 2 697 112 112 TYR HB3 H 3.294 . 2 698 112 112 TYR HD1 H 7.089 . 1 699 112 112 TYR HD2 H 7.089 . 1 700 112 112 TYR HE1 H 6.684 . 1 701 112 112 TYR HE2 H 6.684 . 1 702 112 112 TYR C C 176.474 . 1 703 112 112 TYR CA C 57.403 . 1 704 112 112 TYR CB C 43.656 . 1 705 112 112 TYR CD1 C 133.218 . 1 706 112 112 TYR CD2 C 133.244 . 1 707 112 112 TYR CE1 C 118.023 . 1 708 112 112 TYR CE2 C 118.075 . 1 709 112 112 TYR N N 115.922 . 1 710 113 113 ASN H H 9.034 . 1 711 113 113 ASN HA H 4.910 . 1 712 113 113 ASN HB2 H 2.439 . 2 713 113 113 ASN HB3 H 3.173 . 2 714 113 113 ASN C C 176.709 . 1 715 113 113 ASN CA C 52.507 . 1 716 113 113 ASN CB C 38.087 . 1 717 113 113 ASN N N 120.349 . 1 718 114 114 HIS HA H 4.316 . 1 719 114 114 HIS HB2 H 3.186 . 2 720 114 114 HIS HB3 H 3.189 . 2 721 114 114 HIS HD2 H 7.071 . 1 722 114 114 HIS HE1 H 7.809 . 1 723 114 114 HIS C C 175.799 . 1 724 114 114 HIS CA C 59.621 . 1 725 114 114 HIS CB C 30.056 . 1 726 114 114 HIS CD2 C 119.497 . 1 727 114 114 HIS CE1 C 138.608 . 1 728 115 115 ASN H H 6.666 . 1 729 115 115 ASN HA H 4.776 . 1 730 115 115 ASN HB2 H 2.502 . 2 731 115 115 ASN HB3 H 3.200 . 2 732 115 115 ASN C C 176.240 . 1 733 115 115 ASN CA C 51.312 . 1 734 115 115 ASN CB C 37.950 . 1 735 115 115 ASN N N 113.510 . 1 736 116 116 GLY H H 7.593 . 1 737 116 116 GLY HA2 H 3.604 . 2 738 116 116 GLY HA3 H 4.142 . 2 739 116 116 GLY C C 174.981 . 1 740 116 116 GLY CA C 45.997 . 1 741 116 116 GLY N N 107.248 . 1 742 117 117 GLU H H 8.337 . 1 743 117 117 GLU HA H 4.023 . 1 744 117 117 GLU HB2 H 1.987 . 2 745 117 117 GLU HB3 H 2.122 . 2 746 117 117 GLU HG2 H 2.045 . 2 747 117 117 GLU HG3 H 2.149 . 2 748 117 117 GLU C C 176.499 . 1 749 117 117 GLU CA C 58.661 . 1 750 117 117 GLU CB C 30.604 . 1 751 117 117 GLU CG C 37.071 . 1 752 117 117 GLU N N 122.203 . 1 753 118 118 TRP H H 8.303 . 1 754 118 118 TRP HA H 5.018 . 1 755 118 118 TRP HB2 H 2.461 . 2 756 118 118 TRP HB3 H 3.383 . 2 757 118 118 TRP HD1 H 7.051 . 1 758 118 118 TRP HE1 H 10.094 . 1 759 118 118 TRP HE3 H 7.309 . 1 760 118 118 TRP HZ2 H 7.474 . 1 761 118 118 TRP HZ3 H 6.773 . 1 762 118 118 TRP HH2 H 7.295 . 1 763 118 118 TRP C C 173.044 . 1 764 118 118 TRP CA C 56.413 . 1 765 118 118 TRP CB C 32.762 . 1 766 118 118 TRP CD1 C 126.888 . 1 767 118 118 TRP CE3 C 119.931 . 1 768 118 118 TRP CZ2 C 114.691 . 1 769 118 118 TRP CZ3 C 121.033 . 1 770 118 118 TRP CH2 C 124.346 . 1 771 118 118 TRP N N 119.593 . 1 772 118 118 TRP NE1 N 129.994 . 1 773 119 119 ALA H H 9.751 . 1 774 119 119 ALA HA H 4.912 . 1 775 119 119 ALA HB H 0.840 . 1 776 119 119 ALA C C 174.862 . 1 777 119 119 ALA CA C 49.759 . 1 778 119 119 ALA CB C 21.897 . 1 779 119 119 ALA N N 124.712 . 1 780 120 120 GLU H H 8.357 . 1 781 120 120 GLU HA H 3.420 . 1 782 120 120 GLU HB2 H -0.388 . 2 783 120 120 GLU HB3 H 1.134 . 2 784 120 120 GLU HG2 H 0.672 . 2 785 120 120 GLU HG3 H 1.300 . 2 786 120 120 GLU C C 173.852 . 1 787 120 120 GLU CA C 55.148 . 1 788 120 120 GLU CB C 27.548 . 1 789 120 120 GLU CG C 36.104 . 1 790 120 120 GLU N N 126.437 . 1 791 121 121 ALA H H 8.959 . 1 792 121 121 ALA HA H 5.231 . 1 793 121 121 ALA HB H 1.072 . 1 794 121 121 ALA C C 175.256 . 1 795 121 121 ALA CA C 49.971 . 1 796 121 121 ALA CB C 24.373 . 1 797 121 121 ALA N N 130.678 . 1 798 122 122 GLN H H 8.781 . 1 799 122 122 GLN HA H 5.165 . 1 800 122 122 GLN HB2 H 1.747 . 2 801 122 122 GLN HB3 H 1.963 . 2 802 122 122 GLN HG2 H 2.193 . 2 803 122 122 GLN HG3 H 2.295 . 2 804 122 122 GLN C C 176.045 . 1 805 122 122 GLN CA C 54.921 . 1 806 122 122 GLN CB C 32.775 . 1 807 122 122 GLN CG C 34.499 . 1 808 122 122 GLN N N 117.335 . 1 809 123 123 THR H H 9.074 . 1 810 123 123 THR HA H 4.935 . 1 811 123 123 THR HB H 4.922 . 1 812 123 123 THR HG2 H 1.213 . 1 813 123 123 THR C C 175.482 . 1 814 123 123 THR CA C 59.365 . 1 815 123 123 THR CB C 72.382 . 1 816 123 123 THR CG2 C 22.134 . 1 817 123 123 THR N N 117.762 . 1 818 124 124 LYS H H 8.880 . 1 819 124 124 LYS HA H 4.229 . 1 820 124 124 LYS HB2 H 1.885 . 2 821 124 124 LYS HB3 H 1.925 . 2 822 124 124 LYS HG2 H 1.456 . 2 823 124 124 LYS HG3 H 1.533 . 2 824 124 124 LYS HD2 H 1.738 . 2 825 124 124 LYS HD3 H 1.744 . 2 826 124 124 LYS HE2 H 3.001 . 2 827 124 124 LYS HE3 H 3.000 . 2 828 124 124 LYS C C 177.030 . 1 829 124 124 LYS CA C 58.591 . 1 830 124 124 LYS CB C 31.973 . 1 831 124 124 LYS CG C 24.322 . 1 832 124 124 LYS CD C 29.215 . 1 833 124 124 LYS CE C 42.201 . 1 834 124 124 LYS N N 118.312 . 1 835 125 125 ASN H H 8.242 . 1 836 125 125 ASN HA H 4.875 . 1 837 125 125 ASN HB2 H 2.617 . 2 838 125 125 ASN HB3 H 2.914 . 2 839 125 125 ASN C C 174.719 . 1 840 125 125 ASN CA C 53.379 . 1 841 125 125 ASN CB C 40.252 . 1 842 125 125 ASN N N 113.803 . 1 843 126 126 GLY H H 7.484 . 1 844 126 126 GLY HA2 H 3.907 . 2 845 126 126 GLY HA3 H 4.317 . 2 846 126 126 GLY C C 169.818 . 1 847 126 126 GLY CA C 45.385 . 1 848 126 126 GLY N N 108.163 . 1 849 127 127 GLN H H 8.222 . 1 850 127 127 GLN HA H 5.601 . 1 851 127 127 GLN HB2 H 1.808 . 2 852 127 127 GLN HB3 H 2.058 . 2 853 127 127 GLN HG2 H 2.117 . 2 854 127 127 GLN HG3 H 2.127 . 2 855 127 127 GLN C C 174.868 . 1 856 127 127 GLN CA C 53.776 . 1 857 127 127 GLN CB C 32.114 . 1 858 127 127 GLN CG C 33.260 . 1 859 127 127 GLN N N 119.588 . 1 860 128 128 GLY H H 8.710 . 1 861 128 128 GLY HA2 H 3.980 . 2 862 128 128 GLY HA3 H 4.099 . 2 863 128 128 GLY C C 170.569 . 1 864 128 128 GLY CA C 45.344 . 1 865 128 128 GLY N N 111.954 . 1 866 129 129 TRP H H 8.743 . 1 867 129 129 TRP HA H 5.452 . 1 868 129 129 TRP HB2 H 2.847 . 2 869 129 129 TRP HB3 H 3.245 . 2 870 129 129 TRP HD1 H 7.410 . 1 871 129 129 TRP HE1 H 10.072 . 1 872 129 129 TRP HE3 H 7.373 . 1 873 129 129 TRP HZ2 H 7.354 . 1 874 129 129 TRP HZ3 H 6.911 . 1 875 129 129 TRP HH2 H 6.885 . 1 876 129 129 TRP C C 176.558 . 1 877 129 129 TRP CA C 57.325 . 1 878 129 129 TRP CB C 30.701 . 1 879 129 129 TRP CD1 C 128.201 . 1 880 129 129 TRP CE3 C 120.204 . 1 881 129 129 TRP CZ2 C 114.979 . 1 882 129 129 TRP CZ3 C 122.327 . 1 883 129 129 TRP CH2 C 123.635 . 1 884 129 129 TRP N N 121.083 . 1 885 129 129 TRP NE1 N 129.503 . 1 886 130 130 VAL H H 9.769 . 1 887 130 130 VAL HA H 4.866 . 1 888 130 130 VAL HB H 1.749 . 1 889 130 130 VAL HG1 H 0.602 . 2 890 130 130 VAL HG2 H 1.019 . 2 891 130 130 VAL C C 172.152 . 1 892 130 130 VAL CA C 57.524 . 1 893 130 130 VAL CB C 33.722 . 1 894 130 130 VAL CG1 C 19.042 . 1 895 130 130 VAL CG2 C 22.130 . 1 896 130 130 VAL N N 115.795 . 1 897 131 131 PRO HA H 3.484 . 1 898 131 131 PRO HB2 H 1.195 . 2 899 131 131 PRO HB3 H 1.389 . 2 900 131 131 PRO HG2 H 0.371 . 2 901 131 131 PRO HG3 H 0.517 . 2 902 131 131 PRO HD2 H 2.028 . 2 903 131 131 PRO HD3 H 2.087 . 2 904 131 131 PRO C C 179.290 . 1 905 131 131 PRO CA C 62.394 . 1 906 131 131 PRO CB C 30.909 . 1 907 131 131 PRO CG C 27.565 . 1 908 131 131 PRO CD C 49.486 . 1 909 132 132 SER H H 8.445 . 1 910 132 132 SER HA H 3.874 . 1 911 132 132 SER HB2 H 3.781 . 2 912 132 132 SER HB3 H 3.900 . 2 913 132 132 SER C C 175.117 . 1 914 132 132 SER CA C 61.142 . 1 915 132 132 SER CB C 63.328 . 1 916 132 132 SER N N 121.206 . 1 917 133 133 ASN H H 8.375 . 1 918 133 133 ASN HA H 4.853 . 1 919 133 133 ASN HB2 H 2.794 . 2 920 133 133 ASN HB3 H 3.064 . 2 921 133 133 ASN C C 175.462 . 1 922 133 133 ASN CA C 53.317 . 1 923 133 133 ASN CB C 36.578 . 1 924 133 133 ASN N N 114.151 . 1 925 134 134 TYR H H 7.994 . 1 926 134 134 TYR HA H 4.803 . 1 927 134 134 TYR HB2 H 3.233 . 2 928 134 134 TYR HB3 H 3.391 . 2 929 134 134 TYR HD1 H 7.007 . 1 930 134 134 TYR HD2 H 7.007 . 1 931 134 134 TYR HE1 H 6.976 . 1 932 134 134 TYR HE2 H 6.976 . 1 933 134 134 TYR C C 174.678 . 1 934 134 134 TYR CA C 57.997 . 1 935 134 134 TYR CB C 37.997 . 1 936 134 134 TYR CD1 C 131.712 . 1 937 134 134 TYR CD2 C 131.719 . 1 938 134 134 TYR CE1 C 118.442 . 1 939 134 134 TYR CE2 C 118.464 . 1 940 134 134 TYR N N 119.165 . 1 941 135 135 ILE H H 7.412 . 1 942 135 135 ILE HA H 5.473 . 1 943 135 135 ILE HB H 1.736 . 1 944 135 135 ILE HG12 H 1.283 . 2 945 135 135 ILE HG13 H 1.421 . 2 946 135 135 ILE HG2 H 0.666 . 1 947 135 135 ILE HD1 H 0.100 . 1 948 135 135 ILE C C 173.498 . 1 949 135 135 ILE CA C 59.361 . 1 950 135 135 ILE CB C 42.289 . 1 951 135 135 ILE CG1 C 24.561 . 1 952 135 135 ILE CG2 C 18.126 . 1 953 135 135 ILE CD1 C 13.537 . 1 954 135 135 ILE N N 111.814 . 1 955 136 136 THR H H 8.679 . 1 956 136 136 THR HA H 5.234 . 1 957 136 136 THR HB H 3.945 . 1 958 136 136 THR HG2 H 1.069 . 1 959 136 136 THR C C 170.843 . 1 960 136 136 THR CA C 58.902 . 1 961 136 136 THR CB C 72.699 . 1 962 136 136 THR CG2 C 20.047 . 1 963 136 136 THR N N 116.089 . 1 964 137 137 PRO HA H 3.653 . 1 965 137 137 PRO HB2 H 1.558 . 2 966 137 137 PRO HB3 H 1.716 . 2 967 137 137 PRO HG2 H 1.623 . 2 968 137 137 PRO HG3 H 1.912 . 2 969 137 137 PRO HD2 H 3.815 . 2 970 137 137 PRO HD3 H 3.841 . 2 971 137 137 PRO C C 177.261 . 1 972 137 137 PRO CA C 63.430 . 1 973 137 137 PRO CB C 31.979 . 1 974 137 137 PRO CG C 27.415 . 1 975 137 137 PRO CD C 51.855 . 1 976 138 138 VAL H H 8.038 . 1 977 138 138 VAL HA H 3.857 . 1 978 138 138 VAL HB H 1.863 . 1 979 138 138 VAL HG1 H 0.800 . 2 980 138 138 VAL HG2 H 0.825 . 2 981 138 138 VAL C C 175.933 . 1 982 138 138 VAL CA C 63.480 . 1 983 138 138 VAL CB C 32.148 . 1 984 138 138 VAL CG1 C 21.639 . 1 985 138 138 VAL CG2 C 21.199 . 1 986 138 138 VAL N N 120.602 . 1 987 139 139 ASN H H 8.438 . 1 988 139 139 ASN HA H 4.685 . 1 989 139 139 ASN HB2 H 2.782 . 2 990 139 139 ASN HB3 H 2.822 . 2 991 139 139 ASN CA C 53.410 . 1 992 139 139 ASN CB C 38.828 . 1 993 139 139 ASN N N 121.019 . 1 994 140 140 SER H H 8.044 . 1 995 140 140 SER HA H 4.280 . 1 996 140 140 SER HB2 H 3.838 . 2 997 140 140 SER HB3 H 3.875 . 2 998 140 140 SER C C 175.447 . 1 999 140 140 SER CA C 59.151 . 1 1000 140 140 SER CB C 63.787 . 1 1001 140 140 SER N N 117.043 . 1 1002 141 141 LEU H H 8.223 . 1 1003 141 141 LEU HA H 4.036 . 1 1004 141 141 LEU HB2 H 0.781 . 2 1005 141 141 LEU HB3 H 1.116 . 2 1006 141 141 LEU HG H 1.621 . 1 1007 141 141 LEU HD1 H 0.641 . 2 1008 141 141 LEU HD2 H 0.773 . 2 1009 141 141 LEU C C 177.302 . 1 1010 141 141 LEU CA C 56.469 . 1 1011 141 141 LEU CB C 41.475 . 1 1012 141 141 LEU CG C 27.355 . 1 1013 141 141 LEU CD1 C 25.201 . 1 1014 141 141 LEU CD2 C 23.466 . 1 1015 141 141 LEU N N 123.138 . 1 1016 142 142 GLU H H 7.993 . 1 1017 142 142 GLU HA H 4.060 . 1 1018 142 142 GLU HB2 H 1.923 . 2 1019 142 142 GLU HB3 H 1.988 . 2 1020 142 142 GLU HG2 H 2.171 . 2 1021 142 142 GLU HG3 H 2.234 . 2 1022 142 142 GLU C C 176.286 . 1 1023 142 142 GLU CA C 58.251 . 1 1024 142 142 GLU CB C 29.354 . 1 1025 142 142 GLU CG C 36.268 . 1 1026 142 142 GLU N N 116.420 . 1 1027 143 143 LYS H H 7.419 . 1 1028 143 143 LYS HA H 3.996 . 1 1029 143 143 LYS HB2 H 1.539 . 2 1030 143 143 LYS HB3 H 1.539 . 2 1031 143 143 LYS HG2 H 0.922 . 2 1032 143 143 LYS HG3 H 1.135 . 2 1033 143 143 LYS HD2 H 1.492 . 2 1034 143 143 LYS HD3 H 1.492 . 2 1035 143 143 LYS HE2 H 2.828 . 2 1036 143 143 LYS HE3 H 2.828 . 2 1037 143 143 LYS C C 176.762 . 1 1038 143 143 LYS CA C 56.759 . 1 1039 143 143 LYS CB C 32.005 . 1 1040 143 143 LYS CG C 24.087 . 1 1041 143 143 LYS CD C 29.018 . 1 1042 143 143 LYS CE C 41.895 . 1 1043 143 143 LYS N N 117.182 . 1 1044 144 144 HIS H H 7.532 . 1 1045 144 144 HIS HA H 4.651 . 1 1046 144 144 HIS HB2 H 3.128 . 2 1047 144 144 HIS HB3 H 3.170 . 2 1048 144 144 HIS HD2 H 7.066 . 1 1049 144 144 HIS HE1 H 8.147 . 1 1050 144 144 HIS C C 177.558 . 1 1051 144 144 HIS CA C 56.122 . 1 1052 144 144 HIS CB C 30.577 . 1 1053 144 144 HIS CD2 C 119.875 . 1 1054 144 144 HIS CE1 C 137.579 . 1 1055 144 144 HIS N N 119.129 . 1 1056 145 145 SER HA H 4.206 . 1 1057 145 145 SER HB2 H 3.991 . 2 1058 145 145 SER HB3 H 3.982 . 2 1059 145 145 SER C C 174.160 . 1 1060 145 145 SER CA C 61.322 . 1 1061 145 145 SER CB C 62.777 . 1 1062 146 146 TRP H H 6.419 . 1 1063 146 146 TRP HA H 4.558 . 1 1064 146 146 TRP HB2 H 2.657 . 2 1065 146 146 TRP HB3 H 3.573 . 2 1066 146 146 TRP HD1 H 7.498 . 1 1067 146 146 TRP HE1 H 10.688 . 1 1068 146 146 TRP HE3 H 7.375 . 1 1069 146 146 TRP HZ2 H 6.708 . 1 1070 146 146 TRP HZ3 H 6.864 . 1 1071 146 146 TRP HH2 H 6.459 . 1 1072 146 146 TRP C C 175.662 . 1 1073 146 146 TRP CA C 54.030 . 1 1074 146 146 TRP CB C 31.532 . 1 1075 146 146 TRP CD1 C 130.006 . 1 1076 146 146 TRP CE3 C 121.434 . 1 1077 146 146 TRP CZ2 C 114.401 . 1 1078 146 146 TRP CZ3 C 120.283 . 1 1079 146 146 TRP CH2 C 123.744 . 1 1080 146 146 TRP N N 111.172 . 1 1081 146 146 TRP NE1 N 133.101 . 1 1082 147 147 TYR H H 7.615 . 1 1083 147 147 TYR HA H 5.155 . 1 1084 147 147 TYR HB2 H 2.474 . 2 1085 147 147 TYR HB3 H 3.113 . 2 1086 147 147 TYR HD1 H 6.957 . 1 1087 147 147 TYR HD2 H 6.957 . 1 1088 147 147 TYR HE1 H 6.720 . 1 1089 147 147 TYR HE2 H 6.720 . 1 1090 147 147 TYR C C 174.813 . 1 1091 147 147 TYR CA C 58.814 . 1 1092 147 147 TYR CB C 37.838 . 1 1093 147 147 TYR CD1 C 133.557 . 1 1094 147 147 TYR CD2 C 133.623 . 1 1095 147 147 TYR CE1 C 118.010 . 1 1096 147 147 TYR CE2 C 118.045 . 1 1097 147 147 TYR N N 123.289 . 1 1098 148 148 HIS H H 8.912 . 1 1099 148 148 HIS HA H 4.501 . 1 1100 148 148 HIS HB2 H 2.660 . 2 1101 148 148 HIS HB3 H 3.285 . 2 1102 148 148 HIS HD2 H 6.779 . 1 1103 148 148 HIS HE1 H 7.438 . 1 1104 148 148 HIS C C 175.127 . 1 1105 148 148 HIS CA C 56.875 . 1 1106 148 148 HIS CB C 33.837 . 1 1107 148 148 HIS CD2 C 115.327 . 1 1108 148 148 HIS CE1 C 137.773 . 1 1109 148 148 HIS N N 127.047 . 1 1110 149 149 GLY H H 5.730 . 1 1111 149 149 GLY HA2 H 3.463 . 2 1112 149 149 GLY HA3 H 4.277 . 2 1113 149 149 GLY C C 172.320 . 1 1114 149 149 GLY CA C 45.298 . 1 1115 149 149 GLY N N 105.060 . 1 1116 150 150 PRO HA H 4.842 . 1 1117 150 150 PRO HB2 H 1.942 . 2 1118 150 150 PRO HB3 H 2.160 . 2 1119 150 150 PRO HG2 H 2.040 . 2 1120 150 150 PRO HG3 H 2.139 . 2 1121 150 150 PRO HD2 H 3.650 . 2 1122 150 150 PRO HD3 H 3.827 . 2 1123 150 150 PRO C C 175.855 . 1 1124 150 150 PRO CA C 63.126 . 1 1125 150 150 PRO CB C 29.988 . 1 1126 150 150 PRO CG C 27.541 . 1 1127 150 150 PRO CD C 50.218 . 1 1128 151 151 VAL H H 7.982 . 1 1129 151 151 VAL HA H 4.318 . 1 1130 151 151 VAL HB H 1.840 . 1 1131 151 151 VAL HG1 H 1.024 . 2 1132 151 151 VAL HG2 H 0.873 . 2 1133 151 151 VAL C C 175.001 . 1 1134 151 151 VAL CA C 61.418 . 1 1135 151 151 VAL CB C 35.321 . 1 1136 151 151 VAL CG1 C 21.907 . 1 1137 151 151 VAL CG2 C 21.936 . 1 1138 151 151 VAL N N 126.156 . 1 1139 152 152 SER H H 8.586 . 1 1140 152 152 SER HA H 4.415 . 1 1141 152 152 SER HB2 H 4.073 . 2 1142 152 152 SER HB3 H 4.354 . 2 1143 152 152 SER C C 174.295 . 1 1144 152 152 SER CA C 57.998 . 1 1145 152 152 SER CB C 65.226 . 1 1146 152 152 SER N N 122.327 . 1 1147 153 153 ARG H H 8.961 . 1 1148 153 153 ARG HA H 3.473 . 1 1149 153 153 ARG HB2 H 1.559 . 2 1150 153 153 ARG HB3 H 1.822 . 2 1151 153 153 ARG HG2 H 0.537 . 2 1152 153 153 ARG HG3 H 1.007 . 2 1153 153 153 ARG HD2 H 2.821 . 2 1154 153 153 ARG HD3 H 2.907 . 2 1155 153 153 ARG C C 178.172 . 1 1156 153 153 ARG CA C 60.780 . 1 1157 153 153 ARG CB C 30.284 . 1 1158 153 153 ARG CG C 27.387 . 1 1159 153 153 ARG CD C 43.567 . 1 1160 153 153 ARG N N 122.497 . 1 1161 154 154 ASN H H 8.498 . 1 1162 154 154 ASN HA H 4.321 . 1 1163 154 154 ASN HB2 H 2.678 . 2 1164 154 154 ASN HB3 H 2.684 . 2 1165 154 154 ASN C C 178.118 . 1 1166 154 154 ASN CA C 56.467 . 1 1167 154 154 ASN CB C 38.392 . 1 1168 154 154 ASN N N 115.193 . 1 1169 155 155 ALA H H 8.139 . 1 1170 155 155 ALA HA H 4.206 . 1 1171 155 155 ALA HB H 1.507 . 1 1172 155 155 ALA C C 180.365 . 1 1173 155 155 ALA CA C 55.172 . 1 1174 155 155 ALA CB C 18.276 . 1 1175 155 155 ALA N N 124.418 . 1 1176 156 156 ALA H H 8.635 . 1 1177 156 156 ALA HA H 3.911 . 1 1178 156 156 ALA HB H 1.470 . 1 1179 156 156 ALA C C 179.062 . 1 1180 156 156 ALA CA C 55.176 . 1 1181 156 156 ALA CB C 18.443 . 1 1182 156 156 ALA N N 121.532 . 1 1183 157 157 GLU H H 7.949 . 1 1184 157 157 GLU HA H 3.803 . 1 1185 157 157 GLU HB2 H 2.040 . 2 1186 157 157 GLU HB3 H 2.252 . 2 1187 157 157 GLU HG2 H 2.091 . 2 1188 157 157 GLU HG3 H 2.912 . 2 1189 157 157 GLU C C 178.994 . 1 1190 157 157 GLU CA C 60.474 . 1 1191 157 157 GLU CB C 27.962 . 1 1192 157 157 GLU CG C 37.341 . 1 1193 157 157 GLU N N 115.355 . 1 1194 158 158 TYR H H 7.817 . 1 1195 158 158 TYR HA H 4.305 . 1 1196 158 158 TYR HB2 H 3.183 . 2 1197 158 158 TYR HB3 H 3.193 . 2 1198 158 158 TYR HD1 H 7.136 . 1 1199 158 158 TYR HD2 H 7.136 . 1 1200 158 158 TYR HE1 H 6.803 . 1 1201 158 158 TYR HE2 H 6.803 . 1 1202 158 158 TYR C C 180.087 . 1 1203 158 158 TYR CA C 61.544 . 1 1204 158 158 TYR CB C 37.698 . 1 1205 158 158 TYR CD1 C 133.122 . 1 1206 158 158 TYR CD2 C 133.089 . 1 1207 158 158 TYR CE1 C 118.282 . 1 1208 158 158 TYR CE2 C 118.327 . 1 1209 158 158 TYR N N 120.253 . 1 1210 159 159 LEU H H 8.520 . 1 1211 159 159 LEU HA H 3.907 . 1 1212 159 159 LEU HB2 H 1.348 . 2 1213 159 159 LEU HB3 H 1.873 . 2 1214 159 159 LEU HG H 1.860 . 1 1215 159 159 LEU HD1 H 0.959 . 2 1216 159 159 LEU HD2 H 0.982 . 2 1217 159 159 LEU C C 178.953 . 1 1218 159 159 LEU CA C 58.053 . 1 1219 159 159 LEU CB C 42.228 . 1 1220 159 159 LEU CG C 27.344 . 1 1221 159 159 LEU CD1 C 25.663 . 1 1222 159 159 LEU CD2 C 23.457 . 1 1223 159 159 LEU N N 123.006 . 1 1224 160 160 LEU H H 7.569 . 1 1225 160 160 LEU HA H 4.343 . 1 1226 160 160 LEU HB2 H 1.465 . 2 1227 160 160 LEU HB3 H 1.676 . 2 1228 160 160 LEU HG H 1.563 . 1 1229 160 160 LEU HD1 H 0.586 . 2 1230 160 160 LEU HD2 H 0.639 . 2 1231 160 160 LEU C C 177.444 . 1 1232 160 160 LEU CA C 54.713 . 1 1233 160 160 LEU CB C 42.211 . 1 1234 160 160 LEU CD1 C 27.013 . 1 1235 160 160 LEU CD2 C 23.147 . 1 1236 160 160 LEU N N 116.060 . 1 1237 161 161 SER H H 7.548 . 1 1238 161 161 SER HA H 4.029 . 1 1239 161 161 SER HB2 H 4.009 . 2 1240 161 161 SER HB3 H 4.073 . 2 1241 161 161 SER C C 174.103 . 1 1242 161 161 SER CA C 61.451 . 1 1243 161 161 SER CB C 63.361 . 1 1244 161 161 SER N N 116.616 . 1 1245 162 162 SER H H 7.471 . 1 1246 162 162 SER HA H 4.579 . 1 1247 162 162 SER HB2 H 3.778 . 2 1248 162 162 SER HB3 H 3.909 . 2 1249 162 162 SER C C 173.983 . 1 1250 162 162 SER CA C 57.285 . 1 1251 162 162 SER CB C 64.219 . 1 1252 162 162 SER N N 114.145 . 1 1253 163 163 GLY H H 7.805 . 1 1254 163 163 GLY HA2 H 3.813 . 2 1255 163 163 GLY HA3 H 4.172 . 2 1256 163 163 GLY C C 172.961 . 1 1257 163 163 GLY CA C 44.060 . 1 1258 163 163 GLY N N 108.950 . 1 1259 164 164 ILE H H 8.204 . 1 1260 164 164 ILE HA H 4.495 . 1 1261 164 164 ILE HB H 1.981 . 1 1262 164 164 ILE HG12 H 0.894 . 2 1263 164 164 ILE HG13 H 1.298 . 2 1264 164 164 ILE HG2 H 0.857 . 1 1265 164 164 ILE HD1 H 0.544 . 1 1266 164 164 ILE C C 176.201 . 1 1267 164 164 ILE CA C 60.281 . 1 1268 164 164 ILE CB C 41.053 . 1 1269 164 164 ILE CG1 C 25.116 . 1 1270 164 164 ILE CG2 C 17.883 . 1 1271 164 164 ILE CD1 C 13.534 . 1 1272 164 164 ILE N N 113.879 . 1 1273 165 165 ASN H H 8.664 . 1 1274 165 165 ASN HA H 4.780 . 1 1275 165 165 ASN HB2 H 3.107 . 2 1276 165 165 ASN HB3 H 3.107 . 2 1277 165 165 ASN C C 177.284 . 1 1278 165 165 ASN CA C 54.659 . 1 1279 165 165 ASN CB C 37.762 . 1 1280 165 165 ASN N N 120.705 . 1 1281 166 166 GLY H H 9.306 . 1 1282 166 166 GLY HA2 H 3.892 . 2 1283 166 166 GLY HA3 H 4.766 . 2 1284 166 166 GLY C C 176.678 . 1 1285 166 166 GLY CA C 46.075 . 1 1286 166 166 GLY N N 109.162 . 1 1287 167 167 SER H H 8.762 . 1 1288 167 167 SER HA H 6.046 . 1 1289 167 167 SER HB2 H 4.021 . 2 1290 167 167 SER HB3 H 4.023 . 2 1291 167 167 SER C C 174.137 . 1 1292 167 167 SER CA C 60.538 . 1 1293 167 167 SER CB C 63.871 . 1 1294 167 167 SER N N 122.288 . 1 1295 168 168 PHE H H 8.734 . 1 1296 168 168 PHE HA H 5.996 . 1 1297 168 168 PHE HB2 H 3.023 . 2 1298 168 168 PHE HB3 H 3.018 . 2 1299 168 168 PHE HD1 H 6.694 . 1 1300 168 168 PHE HD2 H 6.694 . 1 1301 168 168 PHE HE1 H 6.755 . 1 1302 168 168 PHE HE2 H 6.755 . 1 1303 168 168 PHE HZ H 6.803 . 1 1304 168 168 PHE C C 171.603 . 1 1305 168 168 PHE CA C 55.983 . 1 1306 168 168 PHE CB C 44.831 . 1 1307 168 168 PHE CD1 C 131.564 . 1 1308 168 168 PHE CD2 C 131.549 . 1 1309 168 168 PHE CE1 C 131.389 . 1 1310 168 168 PHE CE2 C 131.429 . 1 1311 168 168 PHE CZ C 129.697 . 1 1312 168 168 PHE N N 120.417 . 1 1313 169 169 LEU H H 9.059 . 1 1314 169 169 LEU HA H 4.569 . 1 1315 169 169 LEU HB2 H 1.062 . 2 1316 169 169 LEU HB3 H 1.368 . 2 1317 169 169 LEU HG H 1.574 . 1 1318 169 169 LEU HD1 H 0.423 . 2 1319 169 169 LEU HD2 H 0.553 . 2 1320 169 169 LEU C C 174.295 . 1 1321 169 169 LEU CA C 54.615 . 1 1322 169 169 LEU CB C 44.012 . 1 1323 169 169 LEU CG C 25.810 . 1 1324 169 169 LEU CD1 C 27.679 . 1 1325 169 169 LEU CD2 C 25.730 . 1 1326 169 169 LEU N N 114.367 . 1 1327 170 170 VAL H H 9.215 . 1 1328 170 170 VAL HA H 5.225 . 1 1329 170 170 VAL HB H 2.568 . 1 1330 170 170 VAL HG1 H 1.243 . 2 1331 170 170 VAL HG2 H 1.117 . 2 1332 170 170 VAL C C 173.311 . 1 1333 170 170 VAL CA C 61.383 . 1 1334 170 170 VAL CB C 33.636 . 1 1335 170 170 VAL CG1 C 21.868 . 1 1336 170 170 VAL CG2 C 22.292 . 1 1337 170 170 VAL N N 120.720 . 1 1338 171 171 ARG H H 9.215 . 1 1339 171 171 ARG HA H 5.284 . 1 1340 171 171 ARG HB2 H 1.286 . 2 1341 171 171 ARG HB3 H 2.181 . 2 1342 171 171 ARG HG2 H 1.245 . 2 1343 171 171 ARG HG3 H 1.280 . 2 1344 171 171 ARG HD2 H 2.433 . 2 1345 171 171 ARG HD3 H 3.355 . 2 1346 171 171 ARG C C 174.339 . 1 1347 171 171 ARG CA C 52.413 . 1 1348 171 171 ARG CB C 34.597 . 1 1349 171 171 ARG CG C 26.327 . 1 1350 171 171 ARG CD C 43.341 . 1 1351 171 171 ARG N N 122.888 . 1 1352 172 172 GLU H H 8.004 . 1 1353 172 172 GLU HA H 4.726 . 1 1354 172 172 GLU HB2 H 1.663 . 2 1355 172 172 GLU HB3 H 2.054 . 2 1356 172 172 GLU HG2 H 2.238 . 2 1357 172 172 GLU HG3 H 2.319 . 2 1358 172 172 GLU C C 175.766 . 1 1359 172 172 GLU CA C 55.037 . 1 1360 172 172 GLU CB C 30.737 . 1 1361 172 172 GLU CG C 35.727 . 1 1362 172 172 GLU N N 120.394 . 1 1363 173 173 SER H H 8.323 . 1 1364 173 173 SER HA H 4.322 . 1 1365 173 173 SER HB2 H 3.839 . 2 1366 173 173 SER HB3 H 3.877 . 2 1367 173 173 SER C C 175.870 . 1 1368 173 173 SER CA C 58.444 . 1 1369 173 173 SER CB C 63.738 . 1 1370 173 173 SER N N 117.252 . 1 1371 174 174 GLU H H 9.293 . 1 1372 174 174 GLU HA H 4.172 . 1 1373 174 174 GLU HB2 H 2.018 . 2 1374 174 174 GLU HB3 H 2.029 . 2 1375 174 174 GLU HG2 H 2.245 . 2 1376 174 174 GLU HG3 H 2.245 . 2 1377 174 174 GLU C C 177.481 . 1 1378 174 174 GLU CA C 58.106 . 1 1379 174 174 GLU CB C 30.693 . 1 1380 174 174 GLU CG C 36.885 . 1 1381 174 174 GLU N N 127.343 . 1 1382 175 175 SER H H 8.355 . 1 1383 175 175 SER HA H 4.393 . 1 1384 175 175 SER HB2 H 3.854 . 2 1385 175 175 SER HB3 H 3.854 . 2 1386 175 175 SER C C 175.156 . 1 1387 175 175 SER CA C 59.755 . 1 1388 175 175 SER CB C 63.985 . 1 1389 175 175 SER N N 113.896 . 1 1390 176 176 SER H H 7.725 . 1 1391 176 176 SER HB2 H 3.575 . 2 1392 176 176 SER HB3 H 3.771 . 2 1393 176 176 SER C C 170.474 . 1 1394 176 176 SER CA C 54.820 . 1 1395 176 176 SER CB C 63.626 . 1 1396 176 176 SER N N 118.236 . 1 1397 177 177 PRO HA H 4.353 . 1 1398 177 177 PRO HB2 H 1.851 . 2 1399 177 177 PRO HB3 H 2.294 . 2 1400 177 177 PRO HG2 H 2.035 . 2 1401 177 177 PRO HG3 H 2.035 . 2 1402 177 177 PRO HD2 H 3.526 . 2 1403 177 177 PRO HD3 H 3.627 . 2 1404 177 177 PRO C C 177.963 . 1 1405 177 177 PRO CA C 64.062 . 1 1406 177 177 PRO CB C 31.798 . 1 1407 177 177 PRO CG C 27.500 . 1 1408 177 177 PRO CD C 50.434 . 1 1409 178 178 GLY H H 9.178 . 1 1410 178 178 GLY HA2 H 3.665 . 2 1411 178 178 GLY HA3 H 4.297 . 2 1412 178 178 GLY C C 174.184 . 1 1413 178 178 GLY CA C 45.223 . 1 1414 178 178 GLY N N 112.555 . 1 1415 179 179 GLN H H 8.127 . 1 1416 179 179 GLN HA H 4.682 . 1 1417 179 179 GLN HB2 H 2.126 . 2 1418 179 179 GLN HB3 H 2.251 . 2 1419 179 179 GLN HG2 H 2.297 . 2 1420 179 179 GLN HG3 H 2.358 . 2 1421 179 179 GLN C C 175.118 . 1 1422 179 179 GLN CA C 54.849 . 1 1423 179 179 GLN CB C 29.562 . 1 1424 179 179 GLN CG C 34.255 . 1 1425 179 179 GLN N N 120.166 . 1 1426 180 180 ARG H H 9.131 . 1 1427 180 180 ARG HA H 5.382 . 1 1428 180 180 ARG HB2 H 1.745 . 2 1429 180 180 ARG HB3 H 1.863 . 2 1430 180 180 ARG HG2 H 1.715 . 2 1431 180 180 ARG HG3 H 1.739 . 2 1432 180 180 ARG HD2 H 3.247 . 2 1433 180 180 ARG HD3 H 3.247 . 2 1434 180 180 ARG C C 175.392 . 1 1435 180 180 ARG CA C 55.483 . 1 1436 180 180 ARG CB C 34.403 . 1 1437 180 180 ARG CG C 29.547 . 1 1438 180 180 ARG CD C 43.513 . 1 1439 180 180 ARG N N 124.084 . 1 1440 181 181 SER H H 9.100 . 1 1441 181 181 SER HA H 5.517 . 1 1442 181 181 SER HB2 H 3.290 . 2 1443 181 181 SER HB3 H 3.735 . 2 1444 181 181 SER C C 172.711 . 1 1445 181 181 SER CA C 57.839 . 1 1446 181 181 SER CB C 67.316 . 1 1447 181 181 SER N N 114.731 . 1 1448 182 182 ILE H H 9.476 . 1 1449 182 182 ILE HA H 4.945 . 1 1450 182 182 ILE HB H 1.728 . 1 1451 182 182 ILE HG12 H 0.909 . 2 1452 182 182 ILE HG13 H 1.769 . 2 1453 182 182 ILE HG2 H 0.932 . 1 1454 182 182 ILE HD1 H 0.492 . 1 1455 182 182 ILE C C 175.817 . 1 1456 182 182 ILE CA C 60.578 . 1 1457 182 182 ILE CB C 41.679 . 1 1458 182 182 ILE CG1 C 28.815 . 1 1459 182 182 ILE CG2 C 17.963 . 1 1460 182 182 ILE CD1 C 13.667 . 1 1461 182 182 ILE N N 122.476 . 1 1462 183 183 SER H H 9.072 . 1 1463 183 183 SER HA H 5.646 . 1 1464 183 183 SER HB2 H 3.324 . 2 1465 183 183 SER HB3 H 3.511 . 2 1466 183 183 SER C C 172.202 . 1 1467 183 183 SER CA C 58.669 . 1 1468 183 183 SER CB C 65.489 . 1 1469 183 183 SER N N 123.892 . 1 1470 184 184 LEU H H 9.333 . 1 1471 184 184 LEU HA H 5.422 . 1 1472 184 184 LEU HB2 H 1.377 . 2 1473 184 184 LEU HB3 H 1.891 . 2 1474 184 184 LEU HD1 H 0.867 . 2 1475 184 184 LEU HD2 H 0.754 . 2 1476 184 184 LEU C C 173.753 . 1 1477 184 184 LEU CA C 53.829 . 1 1478 184 184 LEU CB C 48.338 . 1 1479 184 184 LEU CD1 C 24.462 . 1 1480 184 184 LEU CD2 C 28.044 . 1 1481 184 184 LEU N N 126.419 . 1 1482 185 185 ARG H H 9.185 . 1 1483 185 185 ARG HA H 5.304 . 1 1484 185 185 ARG HB2 H 1.508 . 2 1485 185 185 ARG HB3 H 2.218 . 2 1486 185 185 ARG HG2 H 1.468 . 2 1487 185 185 ARG HG3 H 1.468 . 2 1488 185 185 ARG HD2 H 2.723 . 2 1489 185 185 ARG HD3 H 3.130 . 2 1490 185 185 ARG C C 174.803 . 1 1491 185 185 ARG CA C 54.843 . 1 1492 185 185 ARG CB C 33.172 . 1 1493 185 185 ARG CG C 27.528 . 1 1494 185 185 ARG CD C 43.252 . 1 1495 185 185 ARG N N 126.874 . 1 1496 186 186 TYR H H 9.459 . 1 1497 186 186 TYR HA H 4.695 . 1 1498 186 186 TYR HB2 H 2.776 . 2 1499 186 186 TYR HB3 H 2.829 . 2 1500 186 186 TYR HD1 H 6.936 . 1 1501 186 186 TYR HD2 H 6.936 . 1 1502 186 186 TYR HE1 H 6.837 . 1 1503 186 186 TYR HE2 H 6.837 . 1 1504 186 186 TYR C C 174.260 . 1 1505 186 186 TYR CA C 59.560 . 1 1506 186 186 TYR CB C 41.489 . 1 1507 186 186 TYR CD1 C 132.494 . 1 1508 186 186 TYR CD2 C 132.532 . 1 1509 186 186 TYR CE1 C 118.797 . 1 1510 186 186 TYR CE2 C 118.776 . 1 1511 186 186 TYR N N 125.573 . 1 1512 187 187 GLU H H 9.332 . 1 1513 187 187 GLU HA H 3.645 . 1 1514 187 187 GLU HB2 H 1.474 . 2 1515 187 187 GLU HB3 H 2.030 . 2 1516 187 187 GLU HG2 H 0.994 . 2 1517 187 187 GLU HG3 H 1.673 . 2 1518 187 187 GLU C C 176.498 . 1 1519 187 187 GLU CA C 56.253 . 1 1520 187 187 GLU CB C 27.729 . 1 1521 187 187 GLU CG C 35.576 . 1 1522 187 187 GLU N N 128.405 . 1 1523 188 188 GLY H H 8.376 . 1 1524 188 188 GLY HA2 H 3.474 . 2 1525 188 188 GLY HA3 H 4.110 . 2 1526 188 188 GLY C C 173.138 . 1 1527 188 188 GLY CA C 45.551 . 1 1528 188 188 GLY N N 102.656 . 1 1529 189 189 ARG H H 7.798 . 1 1530 189 189 ARG HA H 4.627 . 1 1531 189 189 ARG HB2 H 1.659 . 2 1532 189 189 ARG HB3 H 1.729 . 2 1533 189 189 ARG HG2 H 1.369 . 2 1534 189 189 ARG HG3 H 1.565 . 2 1535 189 189 ARG HD2 H 3.130 . 2 1536 189 189 ARG HD3 H 3.130 . 2 1537 189 189 ARG C C 173.573 . 1 1538 189 189 ARG CA C 54.165 . 1 1539 189 189 ARG CB C 33.859 . 1 1540 189 189 ARG CG C 27.324 . 1 1541 189 189 ARG CD C 43.371 . 1 1542 189 189 ARG N N 120.301 . 1 1543 190 190 VAL H H 8.225 . 1 1544 190 190 VAL HA H 4.720 . 1 1545 190 190 VAL HB H 1.692 . 1 1546 190 190 VAL HG1 H 0.781 . 2 1547 190 190 VAL HG2 H 0.348 . 2 1548 190 190 VAL C C 174.089 . 1 1549 190 190 VAL CA C 61.371 . 1 1550 190 190 VAL CB C 32.614 . 1 1551 190 190 VAL CG1 C 22.985 . 1 1552 190 190 VAL CG2 C 22.476 . 1 1553 190 190 VAL N N 120.499 . 1 1554 191 191 TYR H H 9.383 . 1 1555 191 191 TYR HA H 4.236 . 1 1556 191 191 TYR HB2 H 2.717 . 2 1557 191 191 TYR HB3 H 2.717 . 2 1558 191 191 TYR HD1 H 7.123 . 1 1559 191 191 TYR HD2 H 7.123 . 1 1560 191 191 TYR HE1 H 7.018 . 1 1561 191 191 TYR HE2 H 7.018 . 1 1562 191 191 TYR C C 173.842 . 1 1563 191 191 TYR CA C 56.983 . 1 1564 191 191 TYR CB C 41.740 . 1 1565 191 191 TYR CD1 C 133.560 . 1 1566 191 191 TYR CD2 C 133.436 . 1 1567 191 191 TYR CE1 C 117.936 . 1 1568 191 191 TYR CE2 C 117.831 . 1 1569 191 191 TYR N N 128.796 . 1 1570 192 192 HIS H H 8.309 . 1 1571 192 192 HIS HA H 5.653 . 1 1572 192 192 HIS HB2 H 2.726 . 2 1573 192 192 HIS HB3 H 2.780 . 2 1574 192 192 HIS HD2 H 6.976 . 1 1575 192 192 HIS HE1 H 7.335 . 1 1576 192 192 HIS C C 175.538 . 1 1577 192 192 HIS CA C 54.450 . 1 1578 192 192 HIS CB C 33.385 . 1 1579 192 192 HIS CD2 C 120.266 . 1 1580 192 192 HIS CE1 C 137.882 . 1 1581 192 192 HIS N N 119.880 . 1 1582 193 193 TYR H H 9.689 . 1 1583 193 193 TYR HA H 4.748 . 1 1584 193 193 TYR HB2 H 2.578 . 2 1585 193 193 TYR HB3 H 2.834 . 2 1586 193 193 TYR HD1 H 6.967 . 1 1587 193 193 TYR HD2 H 6.967 . 1 1588 193 193 TYR HE1 H 6.733 . 1 1589 193 193 TYR HE2 H 6.733 . 1 1590 193 193 TYR C C 175.128 . 1 1591 193 193 TYR CA C 56.651 . 1 1592 193 193 TYR CB C 41.444 . 1 1593 193 193 TYR CD1 C 133.610 . 1 1594 193 193 TYR CD2 C 133.631 . 1 1595 193 193 TYR CE1 C 118.926 . 1 1596 193 193 TYR CE2 C 118.989 . 1 1597 193 193 TYR N N 121.823 . 1 1598 194 194 ARG H H 8.733 . 1 1599 194 194 ARG HA H 4.510 . 1 1600 194 194 ARG HB2 H 1.719 . 2 1601 194 194 ARG HB3 H 1.806 . 2 1602 194 194 ARG HG2 H 1.590 . 2 1603 194 194 ARG HG3 H 1.590 . 2 1604 194 194 ARG HD2 H 3.225 . 2 1605 194 194 ARG HD3 H 3.271 . 2 1606 194 194 ARG C C 175.654 . 1 1607 194 194 ARG CA C 56.318 . 1 1608 194 194 ARG CB C 30.316 . 1 1609 194 194 ARG CG C 27.054 . 1 1610 194 194 ARG CD C 42.590 . 1 1611 194 194 ARG N N 125.112 . 1 1612 195 195 ILE H H 8.439 . 1 1613 195 195 ILE HA H 3.914 . 1 1614 195 195 ILE HB H 1.698 . 1 1615 195 195 ILE HG12 H 0.667 . 2 1616 195 195 ILE HG13 H 1.605 . 2 1617 195 195 ILE HG2 H 0.791 . 1 1618 195 195 ILE HD1 H 0.702 . 1 1619 195 195 ILE C C 175.626 . 1 1620 195 195 ILE CA C 61.555 . 1 1621 195 195 ILE CB C 37.359 . 1 1622 195 195 ILE CG1 C 27.750 . 1 1623 195 195 ILE CG2 C 18.778 . 1 1624 195 195 ILE CD1 C 14.194 . 1 1625 195 195 ILE N N 123.499 . 1 1626 196 196 ASN H H 8.682 . 1 1627 196 196 ASN HA H 4.636 . 1 1628 196 196 ASN HB2 H 1.038 . 2 1629 196 196 ASN HB3 H 2.016 . 2 1630 196 196 ASN C C 173.099 . 1 1631 196 196 ASN CA C 52.881 . 1 1632 196 196 ASN CB C 40.349 . 1 1633 196 196 ASN N N 128.018 . 1 1634 197 197 THR H H 8.302 . 1 1635 197 197 THR HA H 5.044 . 1 1636 197 197 THR HB H 3.958 . 1 1637 197 197 THR HG2 H 1.276 . 1 1638 197 197 THR C C 175.149 . 1 1639 197 197 THR CA C 61.239 . 1 1640 197 197 THR CB C 70.054 . 1 1641 197 197 THR CG2 C 21.214 . 1 1642 197 197 THR N N 113.803 . 1 1643 198 198 ALA H H 9.658 . 1 1644 198 198 ALA HA H 4.793 . 1 1645 198 198 ALA HB H 1.703 . 1 1646 198 198 ALA C C 179.645 . 1 1647 198 198 ALA CA C 51.177 . 1 1648 198 198 ALA CB C 21.442 . 1 1649 198 198 ALA N N 129.352 . 1 1650 199 199 SER HA H 4.181 . 1 1651 199 199 SER HB2 H 4.011 . 2 1652 199 199 SER HB3 H 4.085 . 2 1653 199 199 SER C C 174.709 . 1 1654 199 199 SER CA C 62.100 . 1 1655 199 199 SER CB C 63.039 . 1 1656 200 200 ASP H H 7.819 . 1 1657 200 200 ASP HA H 4.609 . 1 1658 200 200 ASP HB2 H 2.555 . 2 1659 200 200 ASP HB3 H 3.089 . 2 1660 200 200 ASP C C 177.178 . 1 1661 200 200 ASP CA C 52.880 . 1 1662 200 200 ASP CB C 40.269 . 1 1663 200 200 ASP N N 117.917 . 1 1664 201 201 GLY H H 8.148 . 1 1665 201 201 GLY HA2 H 3.562 . 2 1666 201 201 GLY HA3 H 4.325 . 2 1667 201 201 GLY C C 174.533 . 1 1668 201 201 GLY CA C 45.177 . 1 1669 201 201 GLY N N 108.043 . 1 1670 202 202 LYS H H 7.533 . 1 1671 202 202 LYS HA H 4.384 . 1 1672 202 202 LYS HB2 H 1.585 . 2 1673 202 202 LYS HB3 H 1.777 . 2 1674 202 202 LYS HG2 H 1.118 . 2 1675 202 202 LYS HG3 H 1.453 . 2 1676 202 202 LYS HD2 H 1.241 . 2 1677 202 202 LYS HD3 H 1.449 . 2 1678 202 202 LYS HE2 H 2.867 . 2 1679 202 202 LYS HE3 H 2.867 . 2 1680 202 202 LYS C C 174.824 . 1 1681 202 202 LYS CA C 57.893 . 1 1682 202 202 LYS CB C 34.071 . 1 1683 202 202 LYS CG C 26.582 . 1 1684 202 202 LYS CD C 29.593 . 1 1685 202 202 LYS CE C 42.191 . 1 1686 202 202 LYS N N 119.132 . 1 1687 203 203 LEU H H 9.182 . 1 1688 203 203 LEU HA H 5.571 . 1 1689 203 203 LEU HB2 H 1.341 . 2 1690 203 203 LEU HB3 H 1.586 . 2 1691 203 203 LEU HD1 H 0.868 . 2 1692 203 203 LEU HD2 H 0.815 . 2 1693 203 203 LEU C C 178.147 . 1 1694 203 203 LEU CA C 53.605 . 1 1695 203 203 LEU CB C 45.872 . 1 1696 203 203 LEU CD1 C 24.215 . 1 1697 203 203 LEU CD2 C 25.809 . 1 1698 203 203 LEU N N 119.524 . 1 1699 204 204 TYR H H 8.715 . 1 1700 204 204 TYR HA H 5.136 . 1 1701 204 204 TYR HB2 H 3.107 . 2 1702 204 204 TYR HB3 H 3.150 . 2 1703 204 204 TYR HD1 H 6.532 . 1 1704 204 204 TYR HD2 H 6.532 . 1 1705 204 204 TYR HE1 H 6.537 . 1 1706 204 204 TYR HE2 H 6.537 . 1 1707 204 204 TYR C C 173.375 . 1 1708 204 204 TYR CA C 58.075 . 1 1709 204 204 TYR CB C 40.939 . 1 1710 204 204 TYR CD1 C 133.766 . 1 1711 204 204 TYR CD2 C 133.750 . 1 1712 204 204 TYR CE1 C 117.492 . 1 1713 204 204 TYR CE2 C 117.500 . 1 1714 204 204 TYR N N 114.482 . 1 1715 205 205 VAL H H 10.164 . 1 1716 205 205 VAL HA H 4.310 . 1 1717 205 205 VAL HB H 1.943 . 1 1718 205 205 VAL HG1 H 0.760 . 2 1719 205 205 VAL HG2 H 0.605 . 2 1720 205 205 VAL C C 176.458 . 1 1721 205 205 VAL CA C 64.326 . 1 1722 205 205 VAL CB C 32.784 . 1 1723 205 205 VAL CG1 C 21.154 . 1 1724 205 205 VAL CG2 C 21.478 . 1 1725 205 205 VAL N N 121.266 . 1 1726 206 206 SER H H 9.182 . 1 1727 206 206 SER HA H 4.871 . 1 1728 206 206 SER HB2 H 4.063 . 2 1729 206 206 SER HB3 H 4.063 . 2 1730 206 206 SER C C 175.415 . 1 1731 206 206 SER CA C 56.902 . 1 1732 206 206 SER CB C 64.634 . 1 1733 206 206 SER N N 117.428 . 1 1734 207 207 SER H H 8.804 . 1 1735 207 207 SER HA H 3.502 . 1 1736 207 207 SER HB2 H 3.838 . 2 1737 207 207 SER HB3 H 3.838 . 2 1738 207 207 SER C C 174.799 . 1 1739 207 207 SER CA C 60.942 . 1 1740 207 207 SER CB C 63.635 . 1 1741 207 207 SER N N 119.901 . 1 1742 208 208 GLU H H 8.422 . 1 1743 208 208 GLU HA H 4.136 . 1 1744 208 208 GLU HB2 H 1.874 . 2 1745 208 208 GLU HB3 H 2.109 . 2 1746 208 208 GLU HG2 H 2.224 . 2 1747 208 208 GLU HG3 H 2.224 . 2 1748 208 208 GLU C C 176.662 . 1 1749 208 208 GLU CA C 57.208 . 1 1750 208 208 GLU CB C 29.682 . 1 1751 208 208 GLU CG C 36.622 . 1 1752 208 208 GLU N N 116.566 . 1 1753 209 209 SER H H 7.801 . 1 1754 209 209 SER HA H 4.328 . 1 1755 209 209 SER HB2 H 3.373 . 2 1756 209 209 SER HB3 H 3.781 . 2 1757 209 209 SER C C 170.727 . 1 1758 209 209 SER CA C 56.698 . 1 1759 209 209 SER CB C 63.824 . 1 1760 209 209 SER N N 118.412 . 1 1761 210 210 ARG H H 7.613 . 1 1762 210 210 ARG HA H 5.081 . 1 1763 210 210 ARG HB2 H 1.337 . 2 1764 210 210 ARG HB3 H 1.431 . 2 1765 210 210 ARG HG2 H 0.999 . 2 1766 210 210 ARG HG3 H 1.319 . 2 1767 210 210 ARG HD2 H 2.647 . 2 1768 210 210 ARG HD3 H 2.811 . 2 1769 210 210 ARG C C 175.899 . 1 1770 210 210 ARG CA C 53.302 . 1 1771 210 210 ARG CB C 32.946 . 1 1772 210 210 ARG CG C 26.382 . 1 1773 210 210 ARG CD C 43.967 . 1 1774 210 210 ARG N N 119.929 . 1 1775 211 211 PHE H H 9.155 . 1 1776 211 211 PHE HA H 4.852 . 1 1777 211 211 PHE HB2 H 2.551 . 2 1778 211 211 PHE HB3 H 3.425 . 2 1779 211 211 PHE HD1 H 7.226 . 1 1780 211 211 PHE HD2 H 7.226 . 1 1781 211 211 PHE HE1 H 6.976 . 1 1782 211 211 PHE HE2 H 6.976 . 1 1783 211 211 PHE HZ H 6.043 . 1 1784 211 211 PHE C C 175.300 . 1 1785 211 211 PHE CA C 57.883 . 1 1786 211 211 PHE CB C 44.824 . 1 1787 211 211 PHE CD1 C 132.127 . 1 1788 211 211 PHE CD2 C 132.151 . 1 1789 211 211 PHE CE1 C 131.096 . 1 1790 211 211 PHE CE2 C 131.026 . 1 1791 211 211 PHE CZ C 129.110 . 1 1792 211 211 PHE N N 117.863 . 1 1793 212 212 ASN H H 9.578 . 1 1794 212 212 ASN HA H 4.681 . 1 1795 212 212 ASN HB2 H 2.885 . 2 1796 212 212 ASN HB3 H 3.205 . 2 1797 212 212 ASN C C 176.166 . 1 1798 212 212 ASN CA C 55.962 . 1 1799 212 212 ASN CB C 39.511 . 1 1800 212 212 ASN N N 118.430 . 1 1801 213 213 THR H H 7.410 . 1 1802 213 213 THR HA H 4.929 . 1 1803 213 213 THR HB H 4.713 . 1 1804 213 213 THR HG2 H 1.242 . 1 1805 213 213 THR C C 174.567 . 1 1806 213 213 THR CA C 59.008 . 1 1807 213 213 THR CB C 73.520 . 1 1808 213 213 THR CG2 C 21.580 . 1 1809 213 213 THR N N 104.635 . 1 1810 214 214 LEU H H 9.115 . 1 1811 214 214 LEU HA H 3.998 . 1 1812 214 214 LEU HB2 H 1.763 . 2 1813 214 214 LEU HB3 H 1.795 . 2 1814 214 214 LEU HG H 1.823 . 1 1815 214 214 LEU HD1 H 1.011 . 2 1816 214 214 LEU HD2 H 1.069 . 2 1817 214 214 LEU C C 178.243 . 1 1818 214 214 LEU CA C 57.444 . 1 1819 214 214 LEU CB C 42.068 . 1 1820 214 214 LEU CG C 26.325 . 1 1821 214 214 LEU CD1 C 25.005 . 1 1822 214 214 LEU CD2 C 26.220 . 1 1823 214 214 LEU N N 123.508 . 1 1824 215 215 ALA H H 8.920 . 1 1825 215 215 ALA HA H 3.962 . 1 1826 215 215 ALA HB H 1.497 . 1 1827 215 215 ALA C C 180.404 . 1 1828 215 215 ALA CA C 55.666 . 1 1829 215 215 ALA CB C 17.825 . 1 1830 215 215 ALA N N 119.776 . 1 1831 216 216 GLU H H 7.621 . 1 1832 216 216 GLU HA H 3.899 . 1 1833 216 216 GLU HB2 H 2.275 . 2 1834 216 216 GLU HB3 H 2.293 . 2 1835 216 216 GLU HG2 H 2.338 . 2 1836 216 216 GLU HG3 H 2.338 . 2 1837 216 216 GLU C C 178.291 . 1 1838 216 216 GLU CA C 59.234 . 1 1839 216 216 GLU CB C 31.295 . 1 1840 216 216 GLU CG C 37.797 . 1 1841 216 216 GLU N N 117.277 . 1 1842 217 217 LEU H H 7.281 . 1 1843 217 217 LEU HA H 2.963 . 1 1844 217 217 LEU HB2 H 1.515 . 2 1845 217 217 LEU HB3 H 2.074 . 2 1846 217 217 LEU HG H 1.781 . 1 1847 217 217 LEU HD1 H 1.159 . 2 1848 217 217 LEU HD2 H 0.689 . 2 1849 217 217 LEU C C 178.120 . 1 1850 217 217 LEU CA C 58.920 . 1 1851 217 217 LEU CB C 42.324 . 1 1852 217 217 LEU CG C 27.511 . 1 1853 217 217 LEU CD1 C 27.899 . 1 1854 217 217 LEU CD2 C 25.283 . 1 1855 217 217 LEU N N 123.384 . 1 1856 218 218 VAL H H 8.194 . 1 1857 218 218 VAL HA H 2.883 . 1 1858 218 218 VAL HB H 1.210 . 1 1859 218 218 VAL HG1 H -0.242 . 2 1860 218 218 VAL HG2 H -0.151 . 2 1861 218 218 VAL C C 177.698 . 1 1862 218 218 VAL CA C 66.528 . 1 1863 218 218 VAL CB C 31.233 . 1 1864 218 218 VAL CG1 C 21.722 . 1 1865 218 218 VAL CG2 C 19.833 . 1 1866 218 218 VAL N N 119.744 . 1 1867 219 219 HIS H H 7.996 . 1 1868 219 219 HIS HA H 4.107 . 1 1869 219 219 HIS HB2 H 3.087 . 2 1870 219 219 HIS HB3 H 3.167 . 2 1871 219 219 HIS C C 179.099 . 1 1872 219 219 HIS CA C 59.926 . 1 1873 219 219 HIS CB C 29.712 . 1 1874 219 219 HIS N N 118.107 . 1 1875 220 220 HIS H H 7.971 . 1 1876 220 220 HIS HA H 4.027 . 1 1877 220 220 HIS HB2 H 2.662 . 2 1878 220 220 HIS HB3 H 2.704 . 2 1879 220 220 HIS HD2 H 5.343 . 1 1880 220 220 HIS HE1 H 8.323 . 1 1881 220 220 HIS C C 177.593 . 1 1882 220 220 HIS CA C 60.265 . 1 1883 220 220 HIS CB C 30.473 . 1 1884 220 220 HIS CD2 C 118.578 . 1 1885 220 220 HIS CE1 C 140.631 . 1 1886 220 220 HIS N N 119.865 . 1 1887 221 221 HIS H H 7.743 . 1 1888 221 221 HIS HA H 5.002 . 1 1889 221 221 HIS HB2 H 2.552 . 2 1890 221 221 HIS HB3 H 3.091 . 2 1891 221 221 HIS C C 174.968 . 1 1892 221 221 HIS CA C 57.929 . 1 1893 221 221 HIS CB C 27.724 . 1 1894 221 221 HIS N N 115.635 . 1 1895 222 222 SER H H 7.564 . 1 1896 222 222 SER HA H 4.693 . 1 1897 222 222 SER HB2 H 3.800 . 2 1898 222 222 SER HB3 H 3.845 . 2 1899 222 222 SER C C 174.172 . 1 1900 222 222 SER CA C 59.958 . 1 1901 222 222 SER CB C 63.611 . 1 1902 222 222 SER N N 115.354 . 1 1903 223 223 THR H H 7.338 . 1 1904 223 223 THR HA H 4.218 . 1 1905 223 223 THR HB H 4.096 . 1 1906 223 223 THR HG2 H 1.034 . 1 1907 223 223 THR C C 174.076 . 1 1908 223 223 THR CA C 63.297 . 1 1909 223 223 THR CB C 70.185 . 1 1910 223 223 THR CG2 C 21.272 . 1 1911 223 223 THR N N 113.937 . 1 1912 224 224 VAL H H 7.573 . 1 1913 224 224 VAL HA H 4.028 . 1 1914 224 224 VAL HB H 1.532 . 1 1915 224 224 VAL HG1 H 0.600 . 2 1916 224 224 VAL HG2 H 0.509 . 2 1917 224 224 VAL C C 173.011 . 1 1918 224 224 VAL CA C 59.968 . 1 1919 224 224 VAL CB C 34.037 . 1 1920 224 224 VAL CG1 C 21.305 . 1 1921 224 224 VAL CG2 C 19.608 . 1 1922 224 224 VAL N N 120.436 . 1 1923 225 225 ALA H H 8.278 . 1 1924 225 225 ALA HA H 3.528 . 1 1925 225 225 ALA HB H 1.051 . 1 1926 225 225 ALA C C 180.423 . 1 1927 225 225 ALA CA C 56.406 . 1 1928 225 225 ALA CB C 16.999 . 1 1929 225 225 ALA N N 127.664 . 1 1930 226 226 ASP H H 8.388 . 1 1931 226 226 ASP HA H 4.196 . 1 1932 226 226 ASP HB2 H 2.104 . 2 1933 226 226 ASP HB3 H 2.970 . 2 1934 226 226 ASP C C 174.138 . 1 1935 226 226 ASP CA C 54.374 . 1 1936 226 226 ASP CB C 41.197 . 1 1937 226 226 ASP N N 116.361 . 1 1938 227 227 GLY H H 8.210 . 1 1939 227 227 GLY HA2 H 3.455 . 2 1940 227 227 GLY HA3 H 4.427 . 2 1941 227 227 GLY C C 175.709 . 1 1942 227 227 GLY CA C 44.790 . 1 1943 227 227 GLY N N 105.286 . 1 1944 228 228 LEU H H 7.220 . 1 1945 228 228 LEU HA H 3.846 . 1 1946 228 228 LEU HB2 H 0.871 . 2 1947 228 228 LEU HB3 H 1.694 . 2 1948 228 228 LEU HG H 1.055 . 1 1949 228 228 LEU HD1 H 0.294 . 2 1950 228 228 LEU HD2 H -0.482 . 2 1951 228 228 LEU C C 177.938 . 1 1952 228 228 LEU CA C 53.906 . 1 1953 228 228 LEU CB C 42.532 . 1 1954 228 228 LEU CG C 26.150 . 1 1955 228 228 LEU CD1 C 26.055 . 1 1956 228 228 LEU CD2 C 20.886 . 1 1957 228 228 LEU N N 119.463 . 1 1958 229 229 ILE H H 7.079 . 1 1959 229 229 ILE HA H 3.646 . 1 1960 229 229 ILE HB H 1.165 . 1 1961 229 229 ILE HG12 H 0.439 . 2 1962 229 229 ILE HG13 H 0.867 . 2 1963 229 229 ILE HG2 H 0.012 . 1 1964 229 229 ILE HD1 H 0.531 . 1 1965 229 229 ILE C C 173.347 . 1 1966 229 229 ILE CA C 62.029 . 1 1967 229 229 ILE CB C 38.471 . 1 1968 229 229 ILE CG1 C 29.007 . 1 1969 229 229 ILE CG2 C 16.919 . 1 1970 229 229 ILE CD1 C 14.252 . 1 1971 229 229 ILE N N 118.111 . 1 1972 230 230 THR H H 6.753 . 1 1973 230 230 THR HA H 3.984 . 1 1974 230 230 THR HB H 3.357 . 1 1975 230 230 THR HG2 H 1.039 . 1 1976 230 230 THR C C 171.106 . 1 1977 230 230 THR CA C 59.252 . 1 1978 230 230 THR CB C 68.624 . 1 1979 230 230 THR CG2 C 18.163 . 1 1980 230 230 THR N N 110.937 . 1 1981 231 231 THR H H 7.261 . 1 1982 231 231 THR HA H 4.001 . 1 1983 231 231 THR HB H 3.743 . 1 1984 231 231 THR HG2 H 0.666 . 1 1985 231 231 THR C C 175.106 . 1 1986 231 231 THR CA C 60.312 . 1 1987 231 231 THR CB C 69.812 . 1 1988 231 231 THR CG2 C 22.596 . 1 1989 231 231 THR N N 106.636 . 1 1990 232 232 LEU H H 7.579 . 1 1991 232 232 LEU HA H 3.516 . 1 1992 232 232 LEU HB2 H -0.949 . 2 1993 232 232 LEU HB3 H 0.860 . 2 1994 232 232 LEU HG H 0.963 . 1 1995 232 232 LEU HD1 H 0.127 . 2 1996 232 232 LEU HD2 H 0.093 . 2 1997 232 232 LEU C C 175.511 . 1 1998 232 232 LEU CA C 53.689 . 1 1999 232 232 LEU CB C 37.433 . 1 2000 232 232 LEU CG C 24.900 . 1 2001 232 232 LEU CD1 C 22.536 . 1 2002 232 232 LEU CD2 C 25.362 . 1 2003 232 232 LEU N N 117.848 . 1 2004 233 233 HIS H H 8.404 . 1 2005 233 233 HIS HA H 4.774 . 1 2006 233 233 HIS HB2 H 2.701 . 2 2007 233 233 HIS HB3 H 2.816 . 2 2008 233 233 HIS C C 174.912 . 1 2009 233 233 HIS CA C 56.452 . 1 2010 233 233 HIS CB C 32.912 . 1 2011 233 233 HIS N N 122.699 . 1 2012 234 234 TYR H H 8.093 . 1 2013 234 234 TYR HA H 5.251 . 1 2014 234 234 TYR HB2 H 2.793 . 2 2015 234 234 TYR HB3 H 3.094 . 2 2016 234 234 TYR HD1 H 7.098 . 1 2017 234 234 TYR HD2 H 7.098 . 1 2018 234 234 TYR HE1 H 6.806 . 1 2019 234 234 TYR HE2 H 6.806 . 1 2020 234 234 TYR CA C 54.987 . 1 2021 234 234 TYR CB C 40.555 . 1 2022 234 234 TYR CD1 C 133.464 . 1 2023 234 234 TYR CD2 C 133.464 . 1 2024 234 234 TYR CE1 C 118.429 . 1 2025 234 234 TYR CE2 C 118.432 . 1 2026 234 234 TYR N N 119.506 . 1 2027 235 235 PRO HA H 3.879 . 1 2028 235 235 PRO HB2 H 1.768 . 2 2029 235 235 PRO HB3 H 1.830 . 2 2030 235 235 PRO HG2 H 2.039 . 2 2031 235 235 PRO HG3 H 2.292 . 2 2032 235 235 PRO HD2 H 3.768 . 2 2033 235 235 PRO HD3 H 3.981 . 2 2034 235 235 PRO C C 176.690 . 1 2035 235 235 PRO CA C 62.097 . 1 2036 235 235 PRO CB C 31.809 . 1 2037 235 235 PRO CG C 27.965 . 1 2038 235 235 PRO CD C 50.873 . 1 2039 236 236 ALA H H 8.694 . 1 2040 236 236 ALA HA H 4.559 . 1 2041 236 236 ALA HB H 1.130 . 1 2042 236 236 ALA C C 175.444 . 1 2043 236 236 ALA CA C 50.277 . 1 2044 236 236 ALA CB C 17.893 . 1 2045 236 236 ALA N N 129.778 . 1 2046 237 237 PRO HA H 4.422 . 1 2047 237 237 PRO HB2 H 1.890 . 2 2048 237 237 PRO HB3 H 2.296 . 2 2049 237 237 PRO HG2 H 2.038 . 2 2050 237 237 PRO HG3 H 2.038 . 2 2051 237 237 PRO HD2 H 3.698 . 2 2052 237 237 PRO HD3 H 3.932 . 2 2053 237 237 PRO C C 176.531 . 1 2054 237 237 PRO CA C 63.119 . 1 2055 237 237 PRO CB C 32.137 . 1 2056 237 237 PRO CG C 27.636 . 1 2057 237 237 PRO CD C 50.700 . 1 2058 238 238 LYS H H 8.142 . 1 2059 238 238 LYS HA H 4.079 . 1 2060 238 238 LYS HB2 H 1.441 . 2 2061 238 238 LYS HB3 H 1.589 . 2 2062 238 238 LYS C C 176.163 . 1 2063 238 238 LYS CA C 56.673 . 1 2064 238 238 LYS CB C 33.322 . 1 2065 238 238 LYS N N 121.710 . 1 2066 239 239 ARG H H 7.941 . 1 2067 239 239 ARG HA H 4.157 . 1 2068 239 239 ARG HB2 H 1.710 . 2 2069 239 239 ARG HB3 H 1.852 . 2 2070 239 239 ARG HG2 H 1.586 . 2 2071 239 239 ARG HG3 H 1.586 . 2 2072 239 239 ARG HD2 H 3.173 . 2 2073 239 239 ARG HD3 H 3.173 . 2 2074 239 239 ARG C C 180.828 . 1 2075 239 239 ARG CA C 57.326 . 1 2076 239 239 ARG CB C 31.831 . 1 2077 239 239 ARG CG C 27.362 . 1 2078 239 239 ARG CD C 43.641 . 1 2079 239 239 ARG N N 126.759 . 1 stop_ save_