data_27613 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 15N and 13C backbone assignment of apoTDP-43 RNA Recognition Motifs ; _BMRB_accession_number 27613 _BMRB_flat_file_name bmr27613.str _Entry_type original _Submission_date 2018-09-14 _Accession_date 2018-09-14 _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 Scott David D. . 2 Kumirov Vlad K. . 3 Francois-Moutal Liberty . . 4 Khanna May . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 142 "13C chemical shifts" 435 "15N chemical shifts" 142 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2019-04-10 update BMRB 'update entry citation' 2018-11-28 update author 'update assignment' 2018-09-25 original author 'original release' stop_ _Original_release_date 2018-09-20 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; 1H, 15N and 13C backbone assignment of apo TDP-43 RNA recognition motifs ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 30694439 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Scott David D. . 2 Francois-Moutal Liberty . . 3 Kumirov Vlad K. . 4 Khanna May . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_volume 13 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 163 _Page_last 167 _Year 2019 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name TDP43 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'RRM, chain 1' $TDP43 'RRM, chain 2' $TDP43 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_TDP43 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common TDP43 _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 202 _Mol_residue_sequence ; MGSSHHHHHHSSGLVPRGSH MASMTGGQQMGRGSKTSDLI VLGLPWKTTEQDLKEYFSTF GEVLMVQVKKDLKTGHSKGF GFVRFTEYETQVKVMSQRHM IDGRWCDCKLPNSKQSQDEP LRSRKVFVGRCTEDMTEDEL REFFSQYGDVMDVFIPKPFR AFAFVTFADDQIAQSLCGED LIIKGISVHISNAEPKHNSN RQ ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 68 MET 2 69 GLY 3 70 SER 4 71 SER 5 72 HIS 6 73 HIS 7 74 HIS 8 75 HIS 9 76 HIS 10 77 HIS 11 78 SER 12 79 SER 13 80 GLY 14 81 LEU 15 82 VAL 16 83 PRO 17 84 ARG 18 85 GLY 19 86 SER 20 87 HIS 21 88 MET 22 89 ALA 23 90 SER 24 91 MET 25 92 THR 26 93 GLY 27 94 GLY 28 95 GLN 29 96 GLN 30 97 MET 31 98 GLY 32 99 ARG 33 100 GLY 34 101 SER 35 102 LYS 36 103 THR 37 104 SER 38 105 ASP 39 106 LEU 40 107 ILE 41 108 VAL 42 109 LEU 43 110 GLY 44 111 LEU 45 112 PRO 46 113 TRP 47 114 LYS 48 115 THR 49 116 THR 50 117 GLU 51 118 GLN 52 119 ASP 53 120 LEU 54 121 LYS 55 122 GLU 56 123 TYR 57 124 PHE 58 125 SER 59 126 THR 60 127 PHE 61 128 GLY 62 129 GLU 63 130 VAL 64 131 LEU 65 132 MET 66 133 VAL 67 134 GLN 68 135 VAL 69 136 LYS 70 137 LYS 71 138 ASP 72 139 LEU 73 140 LYS 74 141 THR 75 142 GLY 76 143 HIS 77 144 SER 78 145 LYS 79 146 GLY 80 147 PHE 81 148 GLY 82 149 PHE 83 150 VAL 84 151 ARG 85 152 PHE 86 153 THR 87 154 GLU 88 155 TYR 89 156 GLU 90 157 THR 91 158 GLN 92 159 VAL 93 160 LYS 94 161 VAL 95 162 MET 96 163 SER 97 164 GLN 98 165 ARG 99 166 HIS 100 167 MET 101 168 ILE 102 169 ASP 103 170 GLY 104 171 ARG 105 172 TRP 106 173 CYS 107 174 ASP 108 175 CYS 109 176 LYS 110 177 LEU 111 178 PRO 112 179 ASN 113 180 SER 114 181 LYS 115 182 GLN 116 183 SER 117 184 GLN 118 185 ASP 119 186 GLU 120 187 PRO 121 188 LEU 122 189 ARG 123 190 SER 124 191 ARG 125 192 LYS 126 193 VAL 127 194 PHE 128 195 VAL 129 196 GLY 130 197 ARG 131 198 CYS 132 199 THR 133 200 GLU 134 201 ASP 135 202 MET 136 203 THR 137 204 GLU 138 205 ASP 139 206 GLU 140 207 LEU 141 208 ARG 142 209 GLU 143 210 PHE 144 211 PHE 145 212 SER 146 213 GLN 147 214 TYR 148 215 GLY 149 216 ASP 150 217 VAL 151 218 MET 152 219 ASP 153 220 VAL 154 221 PHE 155 222 ILE 156 223 PRO 157 224 LYS 158 225 PRO 159 226 PHE 160 227 ARG 161 228 ALA 162 229 PHE 163 230 ALA 164 231 PHE 165 232 VAL 166 233 THR 167 234 PHE 168 235 ALA 169 236 ASP 170 237 ASP 171 238 GLN 172 239 ILE 173 240 ALA 174 241 GLN 175 242 SER 176 243 LEU 177 244 CYS 178 245 GLY 179 246 GLU 180 247 ASP 181 248 LEU 182 249 ILE 183 250 ILE 184 251 LYS 185 252 GLY 186 253 ILE 187 254 SER 188 255 VAL 189 256 HIS 190 257 ILE 191 258 SER 192 259 ASN 193 260 ALA 194 261 GLU 195 262 PRO 196 263 LYS 197 264 HIS 198 265 ASN 199 266 SER 200 267 ASN 201 268 ARG 202 269 GLN 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 $TDP43 Human 9606 Eukaryota Metazoa Homo sapiens 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 $TDP43 'recombinant technology' . Escherichia coli . pET28 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $TDP43 450 uM '[U-100% 13C; U-100% 15N]' DTT 4 mM 'natural abundance' 'sodium azide' 0.5 % 'natural abundance' HEPES 40 mM 'natural abundance' 'sodium chloride' 500 mM 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Saveframe_category software _Name SPARKY _Version 3.134 loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' 'data analysis' 'peak picking' stop_ _Details NMRFAM-SPARKY save_ 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_PINE _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_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _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' 0.5 . M pH 6.5 . 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 glucose C 13 'methyl carbons' ppm 0 internal direct . . . 1.0 water H 1 protons ppm 0 internal direct . . . 1.0 '[15N] ammonium chloride' N 15 nitrogen ppm 0 internal direct . . . 1.0 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D CBCA(CO)NH' '3D HNCA' '3D HNCACB' '3D HN(CO)CA' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'RRM, chain 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 1 102 35 LYS C C 177.065 0.02 . 2 102 35 LYS CA C 56.703 0.17 . 3 102 35 LYS CB C 34.292 0.15 . 4 103 36 THR H H 8.061 0.02 . 5 103 36 THR C C 174.340 0.00 . 6 103 36 THR CA C 61.011 0.05 . 7 103 36 THR CB C 72.165 0.12 . 8 103 36 THR N N 111.933 0.10 . 9 104 37 SER H H 8.516 0.01 . 10 104 37 SER C C 172.329 0.02 . 11 104 37 SER CA C 57.960 0.08 . 12 104 37 SER CB C 67.278 0.06 . 13 104 37 SER N N 114.897 0.09 . 14 105 38 ASP H H 8.356 0.01 . 15 105 38 ASP C C 176.416 0.78 . 16 105 38 ASP CA C 56.313 0.08 . 17 105 38 ASP CB C 41.160 0.06 . 18 105 38 ASP N N 123.723 0.05 . 19 106 39 LEU H H 9.053 0.01 . 20 106 39 LEU C C 176.223 0.68 . 21 106 39 LEU CA C 53.946 0.12 . 22 106 39 LEU CB C 43.628 0.17 . 23 106 39 LEU N N 122.326 0.12 . 24 107 40 ILE H H 9.070 0.01 . 25 107 40 ILE C C 174.430 0.99 . 26 107 40 ILE CA C 60.264 0.11 . 27 107 40 ILE CB C 41.947 0.13 . 28 107 40 ILE N N 121.915 0.11 . 29 108 41 VAL H H 8.630 0.01 . 30 108 41 VAL C C 175.068 0.01 . 31 108 41 VAL CA C 61.220 0.04 . 32 108 41 VAL CB C 33.488 0.18 . 33 108 41 VAL N N 127.899 0.07 . 34 109 42 LEU H H 8.867 0.01 . 35 109 42 LEU C C 177.459 0.06 . 36 109 42 LEU CA C 54.952 0.13 . 37 109 42 LEU CB C 45.669 0.13 . 38 109 42 LEU N N 126.286 0.07 . 39 110 43 GLY H H 8.472 0.02 . 40 110 43 GLY C C 175.674 1.14 . 41 110 43 GLY CA C 46.605 0.06 . 42 110 43 GLY N N 108.002 0.11 . 43 111 44 LEU H H 7.313 0.01 . 44 111 44 LEU CA C 53.766 0.07 . 45 111 44 LEU CB C 42.781 0.00 . 46 111 44 LEU N N 118.190 0.06 . 47 113 46 TRP C C 177.233 0.00 . 48 113 46 TRP CA C 59.925 0.07 . 49 113 46 TRP CB C 29.848 0.02 . 50 114 47 LYS H H 7.354 0.02 . 51 114 47 LYS C C 176.629 0.04 . 52 114 47 LYS CA C 57.507 0.12 . 53 114 47 LYS CB C 32.776 0.10 . 54 114 47 LYS N N 113.778 0.07 . 55 115 48 THR H H 7.101 0.02 . 56 115 48 THR C C 175.596 0.16 . 57 115 48 THR CA C 66.243 0.07 . 58 115 48 THR CB C 69.180 0.20 . 59 115 48 THR N N 119.554 0.10 . 60 116 49 THR H H 9.129 0.01 . 61 116 49 THR C C 175.822 0.00 . 62 116 49 THR CA C 60.711 0.06 . 63 116 49 THR CB C 73.991 0.08 . 64 116 49 THR N N 119.828 0.06 . 65 117 50 GLU H H 9.248 0.02 . 66 117 50 GLU C C 178.704 0.67 . 67 117 50 GLU CA C 61.659 0.13 . 68 117 50 GLU CB C 29.519 0.00 . 69 117 50 GLU N N 120.463 0.07 . 70 118 51 GLN H H 8.312 0.01 . 71 118 51 GLN C C 178.300 0.05 . 72 118 51 GLN CA C 60.048 0.07 . 73 118 51 GLN CB C 28.448 0.19 . 74 118 51 GLN N N 120.653 0.02 . 75 119 52 ASP H H 7.506 0.02 . 76 119 52 ASP C C 179.972 0.09 . 77 119 52 ASP CA C 58.217 0.11 . 78 119 52 ASP CB C 41.984 0.11 . 79 119 52 ASP N N 120.000 0.06 . 80 120 53 LEU H H 8.004 0.01 . 81 120 53 LEU C C 178.642 0.12 . 82 120 53 LEU CA C 59.126 0.43 . 83 120 53 LEU CB C 43.081 0.10 . 84 120 53 LEU N N 120.024 0.09 . 85 121 54 LYS H H 8.904 0.00 . 86 121 54 LYS C C 179.003 0.00 . 87 121 54 LYS CA C 61.662 0.10 . 88 121 54 LYS CB C 31.081 0.11 . 89 121 54 LYS N N 121.818 0.03 . 90 122 55 GLU H H 8.347 0.01 . 91 122 55 GLU C C 178.839 0.01 . 92 122 55 GLU CA C 60.393 0.08 . 93 122 55 GLU CB C 30.224 0.15 . 94 122 55 GLU N N 120.500 0.06 . 95 123 56 TYR H H 7.884 0.02 . 96 123 56 TYR C C 178.356 0.09 . 97 123 56 TYR CA C 62.693 0.06 . 98 123 56 TYR CB C 39.169 0.17 . 99 123 56 TYR N N 118.651 0.07 . 100 124 57 PHE H H 8.928 0.02 . 101 124 57 PHE C C 176.972 1.41 . 102 124 57 PHE CA C 63.568 0.18 . 103 124 57 PHE CB C 39.148 0.10 . 104 124 57 PHE N N 117.241 0.08 . 105 125 58 SER H H 8.202 0.03 . 106 125 58 SER C C 176.296 1.13 . 107 125 58 SER CA C 62.289 0.07 . 108 125 58 SER CB C 63.975 0.15 . 109 125 58 SER N N 115.430 0.06 . 110 126 59 THR H H 7.298 0.01 . 111 126 59 THR C C 175.629 0.10 . 112 126 59 THR CA C 65.286 0.03 . 113 126 59 THR CB C 69.696 0.10 . 114 126 59 THR N N 112.960 0.06 . 115 127 60 PHE H H 7.773 0.01 . 116 127 60 PHE C C 175.650 0.02 . 117 127 60 PHE CA C 60.612 0.08 . 118 127 60 PHE CB C 40.437 0.17 . 119 127 60 PHE N N 119.111 0.10 . 120 128 61 GLY H H 7.501 0.02 . 121 128 61 GLY C C 170.334 0.03 . 122 128 61 GLY CA C 45.497 0.07 . 123 128 61 GLY N N 106.123 0.06 . 124 129 62 GLU H H 8.207 0.03 . 125 129 62 GLU C C 177.003 0.00 . 126 129 62 GLU CA C 58.898 0.07 . 127 129 62 GLU CB C 30.938 0.14 . 128 129 62 GLU N N 117.942 0.06 . 129 130 63 VAL H H 8.872 0.00 . 130 130 63 VAL C C 176.948 0.00 . 131 130 63 VAL CA C 62.578 0.10 . 132 130 63 VAL CB C 34.673 0.16 . 133 130 63 VAL N N 128.267 0.07 . 134 131 64 LEU H H 8.880 0.01 . 135 131 64 LEU C C 176.756 0.20 . 136 131 64 LEU CA C 56.543 0.13 . 137 131 64 LEU CB C 44.862 0.14 . 138 131 64 LEU N N 128.336 0.07 . 139 132 65 MET H H 7.366 0.02 . 140 132 65 MET C C 173.267 0.11 . 141 132 65 MET CA C 55.725 0.08 . 142 132 65 MET CB C 35.719 0.48 . 143 132 65 MET N N 118.300 0.05 . 144 133 66 VAL H H 8.106 0.01 . 145 133 66 VAL C C 174.363 0.00 . 146 133 66 VAL CA C 61.384 0.12 . 147 133 66 VAL CB C 35.878 0.46 . 148 133 66 VAL N N 119.719 0.11 . 149 134 67 GLN H H 8.650 0.01 . 150 134 67 GLN C C 174.872 0.07 . 151 134 67 GLN CA C 55.867 0.06 . 152 134 67 GLN CB C 35.126 0.12 . 153 134 67 GLN N N 121.304 0.08 . 154 135 68 VAL H H 9.033 0.03 . 155 135 68 VAL C C 175.829 0.00 . 156 135 68 VAL CA C 63.523 0.05 . 157 135 68 VAL CB C 34.630 0.00 . 158 135 68 VAL N N 124.785 0.14 . 159 137 70 LYS H H 8.420 0.01 . 160 137 70 LYS C C 176.465 0.38 . 161 137 70 LYS CA C 56.168 0.82 . 162 137 70 LYS CB C 32.235 2.91 . 163 137 70 LYS N N 122.475 0.06 . 164 138 71 ASP H H 8.609 0.01 . 165 138 71 ASP C C 177.291 0.16 . 166 138 71 ASP CA C 54.492 0.52 . 167 138 71 ASP CB C 43.651 0.19 . 168 138 71 ASP N N 122.384 0.09 . 169 139 72 LEU H H 8.729 0.01 . 170 139 72 LEU C C 178.457 0.03 . 171 139 72 LEU CA C 55.828 5.53 . 172 139 72 LEU CB C 42.602 0.14 . 173 139 72 LEU N N 128.597 0.08 . 174 140 73 LYS H H 8.421 0.02 . 175 140 73 LYS C C 177.265 1.44 . 176 140 73 LYS CA C 59.114 0.03 . 177 140 73 LYS CB C 33.452 0.15 . 178 140 73 LYS N N 118.123 0.13 . 179 141 74 THR H H 7.986 0.01 . 180 141 74 THR C C 176.480 0.03 . 181 141 74 THR CA C 62.562 0.05 . 182 141 74 THR CB C 71.370 0.11 . 183 141 74 THR N N 107.460 0.08 . 184 142 75 GLY H H 8.129 0.02 . 185 142 75 GLY C C 174.315 0.66 . 186 142 75 GLY CA C 46.407 0.06 . 187 142 75 GLY N N 110.659 0.08 . 188 143 76 HIS H H 7.806 0.02 . 189 143 76 HIS C C 174.659 0.48 . 190 143 76 HIS CA C 56.655 0.39 . 191 143 76 HIS CB C 31.686 0.15 . 192 143 76 HIS N N 119.248 0.13 . 193 144 77 SER H H 8.117 0.03 . 194 144 77 SER C C 175.572 0.57 . 195 144 77 SER CA C 59.215 0.08 . 196 144 77 SER CB C 64.997 0.14 . 197 144 77 SER N N 115.664 0.07 . 198 145 78 LYS H H 8.899 0.01 . 199 145 78 LYS C C 177.675 0.05 . 200 145 78 LYS CA C 56.813 0.10 . 201 145 78 LYS CB C 33.554 0.15 . 202 145 78 LYS N N 123.949 0.07 . 203 146 79 GLY H H 9.219 0.01 . 204 146 79 GLY C C 173.895 1.87 . 205 146 79 GLY CA C 46.475 0.12 . 206 146 79 GLY N N 108.088 0.09 . 207 147 80 PHE H H 7.219 0.02 . 208 147 80 PHE C C 173.735 1.56 . 209 147 80 PHE CA C 56.124 0.06 . 210 147 80 PHE CB C 42.396 0.06 . 211 147 80 PHE N N 112.823 0.05 . 212 148 81 GLY H H 8.539 0.01 . 213 148 81 GLY C C 170.421 0.04 . 214 148 81 GLY CA C 45.616 0.06 . 215 148 81 GLY N N 107.457 0.13 . 216 149 82 PHE H H 9.096 0.02 . 217 149 82 PHE C C 174.728 0.80 . 218 149 82 PHE CA C 56.666 0.14 . 219 149 82 PHE CB C 45.625 0.12 . 220 149 82 PHE N N 117.023 0.09 . 221 150 83 VAL H H 8.750 0.02 . 222 150 83 VAL C C 171.244 0.03 . 223 150 83 VAL CA C 60.004 0.13 . 224 150 83 VAL CB C 35.817 0.12 . 225 150 83 VAL N N 117.214 0.07 . 226 151 84 ARG H H 8.176 0.01 . 227 151 84 ARG C C 174.621 0.15 . 228 151 84 ARG CA C 54.919 0.11 . 229 151 84 ARG CB C 35.192 0.03 . 230 151 84 ARG N N 125.737 0.10 . 231 152 85 PHE H H 9.050 0.00 . 232 152 85 PHE C C 176.637 0.02 . 233 152 85 PHE CA C 59.365 0.09 . 234 152 85 PHE CB C 41.963 0.19 . 235 152 85 PHE N N 127.419 0.09 . 236 153 86 THR H H 8.028 0.03 . 237 153 86 THR C C 175.744 0.15 . 238 153 86 THR CA C 66.262 0.04 . 239 153 86 THR CB C 69.421 0.09 . 240 153 86 THR N N 114.140 0.05 . 241 154 87 GLU H H 8.483 0.01 . 242 154 87 GLU C C 176.817 0.03 . 243 154 87 GLU CA C 55.428 0.08 . 244 154 87 GLU CB C 32.263 0.14 . 245 154 87 GLU N N 119.072 0.06 . 246 155 88 TYR H H 9.143 0.01 . 247 155 88 TYR C C 176.732 0.06 . 248 155 88 TYR CA C 63.005 0.03 . 249 155 88 TYR CB C 39.318 0.25 . 250 155 88 TYR N N 127.665 0.10 . 251 156 89 GLU H H 9.336 0.02 . 252 156 89 GLU C C 178.957 0.06 . 253 156 89 GLU CA C 60.777 0.14 . 254 156 89 GLU CB C 29.709 0.12 . 255 156 89 GLU N N 117.060 0.06 . 256 157 90 THR H H 6.917 0.02 . 257 157 90 THR C C 173.664 0.74 . 258 157 90 THR CA C 66.337 0.12 . 259 157 90 THR CB C 68.595 0.13 . 260 157 90 THR N N 115.733 0.05 . 261 158 91 GLN H H 7.079 0.02 . 262 158 91 GLN C C 174.325 1.73 . 263 158 91 GLN CA C 60.551 0.05 . 264 158 91 GLN CB C 30.077 0.13 . 265 158 91 GLN N N 121.857 0.06 . 266 159 92 VAL H H 7.789 0.01 . 267 159 92 VAL C C 179.382 0.27 . 268 159 92 VAL CA C 67.200 0.06 . 269 159 92 VAL CB C 32.545 0.11 . 270 159 92 VAL N N 117.339 0.13 . 271 160 93 LYS H H 7.360 0.02 . 272 160 93 LYS C C 180.278 0.02 . 273 160 93 LYS CA C 60.330 0.10 . 274 160 93 LYS CB C 32.903 0.14 . 275 160 93 LYS N N 121.467 0.07 . 276 161 94 VAL H H 8.076 0.01 . 277 161 94 VAL C C 178.506 0.00 . 278 161 94 VAL CA C 67.535 0.06 . 279 161 94 VAL CB C 31.811 0.26 . 280 161 94 VAL N N 119.646 0.08 . 281 162 95 MET H H 8.094 0.01 . 282 162 95 MET C C 177.077 0.04 . 283 162 95 MET CA C 58.861 0.12 . 284 162 95 MET CB C 34.631 0.16 . 285 162 95 MET N N 118.280 0.07 . 286 163 96 SER H H 7.406 0.02 . 287 163 96 SER C C 172.187 0.05 . 288 163 96 SER CA C 60.490 0.08 . 289 163 96 SER CB C 64.885 0.11 . 290 163 96 SER N N 112.641 0.05 . 291 164 97 GLN H H 7.328 0.02 . 292 164 97 GLN C C 174.016 0.06 . 293 164 97 GLN CA C 54.425 0.21 . 294 164 97 GLN CB C 34.410 0.03 . 295 164 97 GLN N N 116.654 0.06 . 296 165 98 ARG H H 8.287 0.02 . 297 165 98 ARG C C 176.062 0.02 . 298 165 98 ARG CA C 57.012 0.05 . 299 165 98 ARG CB C 32.768 0.06 . 300 165 98 ARG N N 118.908 0.08 . 301 166 99 HIS H H 8.733 0.02 . 302 166 99 HIS C C 173.507 0.03 . 303 166 99 HIS CA C 57.504 0.05 . 304 166 99 HIS CB C 35.103 0.13 . 305 166 99 HIS N N 118.617 0.10 . 306 167 100 MET H H 8.809 0.01 . 307 167 100 MET C C 173.492 0.07 . 308 167 100 MET CA C 54.739 0.15 . 309 167 100 MET CB C 29.883 0.16 . 310 167 100 MET N N 129.245 0.06 . 311 168 101 ILE H H 8.283 0.02 . 312 168 101 ILE C C 174.239 0.10 . 313 168 101 ILE CA C 61.199 0.03 . 314 168 101 ILE CB C 39.834 0.11 . 315 168 101 ILE N N 128.795 0.10 . 316 169 102 ASP H H 8.529 0.02 . 317 169 102 ASP C C 175.563 0.03 . 318 169 102 ASP CA C 55.898 0.08 . 319 169 102 ASP CB C 41.196 0.17 . 320 169 102 ASP N N 125.192 0.07 . 321 170 103 GLY H H 7.746 0.02 . 322 170 103 GLY C C 174.049 0.29 . 323 170 103 GLY CA C 46.342 0.08 . 324 170 103 GLY N N 101.097 0.10 . 325 171 104 ARG H H 7.557 0.01 . 326 171 104 ARG C C 176.202 0.02 . 327 171 104 ARG CA C 54.045 0.06 . 328 171 104 ARG CB C 33.833 0.09 . 329 171 104 ARG N N 121.916 0.05 . 330 172 105 TRP H H 8.450 0.01 . 331 172 105 TRP C C 177.091 0.04 . 332 172 105 TRP CA C 58.358 0.12 . 333 172 105 TRP CB C 30.637 0.38 . 334 172 105 TRP N N 122.094 0.03 . 335 173 106 CYS H H 9.936 0.02 . 336 173 106 CYS C C 174.408 0.47 . 337 173 106 CYS CA C 59.399 0.10 . 338 173 106 CYS CB C 31.971 0.06 . 339 173 106 CYS N N 124.345 0.05 . 340 174 107 ASP H H 7.955 0.02 . 341 174 107 ASP C C 176.539 2.83 . 342 174 107 ASP CA C 54.578 0.06 . 343 174 107 ASP CB C 46.247 0.17 . 344 174 107 ASP N N 120.066 0.09 . 345 175 108 CYS H H 9.439 0.02 . 346 175 108 CYS C C 175.058 1.40 . 347 175 108 CYS CA C 58.208 0.10 . 348 175 108 CYS CB C 30.565 0.12 . 349 175 108 CYS N N 119.978 0.06 . 350 176 109 LYS H H 8.947 0.01 . 351 176 109 LYS C C 176.197 1.91 . 352 176 109 LYS CA C 55.394 1.18 . 353 176 109 LYS CB C 37.248 0.15 . 354 176 109 LYS N N 122.099 0.10 . 355 177 110 LEU H H 8.590 0.02 . 356 177 110 LEU C C 175.967 0.00 . 357 177 110 LEU CA C 53.725 0.00 . 358 177 110 LEU CB C 42.538 0.00 . 359 177 110 LEU N N 123.266 0.09 . 360 185 118 ASP C C 176.108 0.00 . 361 185 118 ASP CA C 56.944 0.02 . 362 186 119 GLU H H 8.356 0.00 . 363 186 119 GLU CA C 55.291 0.11 . 364 186 119 GLU N N 121.644 0.06 . 365 188 121 LEU CA C 56.264 0.14 . 366 188 121 LEU CB C 42.945 0.11 . 367 189 122 ARG H H 8.257 0.00 . 368 189 122 ARG CA C 57.138 0.06 . 369 189 122 ARG N N 122.436 0.03 . 370 190 123 SER H H 8.248 0.02 . 371 190 123 SER C C 174.835 0.00 . 372 190 123 SER CA C 59.469 0.07 . 373 190 123 SER CB C 64.366 0.01 . 374 190 123 SER N N 116.884 0.09 . 375 191 124 ARG H H 8.321 0.00 . 376 191 124 ARG CA C 56.762 0.00 . 377 191 124 ARG CB C 33.798 0.00 . 378 191 124 ARG N N 121.844 0.08 . 379 192 125 LYS C C 175.710 0.02 . 380 192 125 LYS CA C 55.957 0.09 . 381 192 125 LYS CB C 35.948 0.05 . 382 193 126 VAL H H 9.051 0.02 . 383 193 126 VAL C C 173.739 0.12 . 384 193 126 VAL CA C 59.871 0.04 . 385 193 126 VAL CB C 34.671 0.13 . 386 193 126 VAL N N 117.904 0.02 . 387 194 127 PHE H H 9.007 0.02 . 388 194 127 PHE C C 178.522 0.00 . 389 194 127 PHE CA C 58.255 0.26 . 390 194 127 PHE CB C 42.882 0.68 . 391 194 127 PHE N N 123.198 0.07 . 392 195 128 VAL H H 8.617 0.23 . 393 195 128 VAL C C 174.897 0.03 . 394 195 128 VAL CA C 62.396 1.98 . 395 195 128 VAL CB C 32.919 0.06 . 396 195 128 VAL N N 121.025 1.04 . 397 196 129 GLY H H 9.329 0.01 . 398 196 129 GLY C C 173.631 0.05 . 399 196 129 GLY CA C 45.020 0.08 . 400 196 129 GLY N N 113.778 0.05 . 401 197 130 ARG H H 8.264 0.02 . 402 197 130 ARG C C 176.468 0.02 . 403 197 130 ARG CA C 58.897 0.08 . 404 197 130 ARG CB C 29.074 0.15 . 405 197 130 ARG N N 111.835 0.04 . 406 198 131 CYS H H 7.152 0.02 . 407 198 131 CYS C C 174.867 0.03 . 408 198 131 CYS CA C 61.481 0.04 . 409 198 131 CYS CB C 29.154 0.13 . 410 198 131 CYS N N 114.047 0.05 . 411 199 132 THR H H 7.695 0.02 . 412 199 132 THR C C 177.817 0.83 . 413 199 132 THR CA C 61.060 0.06 . 414 199 132 THR CB C 71.384 0.12 . 415 199 132 THR N N 110.478 0.06 . 416 200 133 GLU H H 8.991 0.01 . 417 200 133 GLU C C 175.237 0.31 . 418 200 133 GLU CA C 59.485 0.09 . 419 200 133 GLU CB C 29.915 0.17 . 420 200 133 GLU N N 122.183 0.06 . 421 201 134 ASP H H 7.930 0.01 . 422 201 134 ASP C C 176.009 0.02 . 423 201 134 ASP CA C 54.303 0.06 . 424 201 134 ASP CB C 41.821 0.13 . 425 201 134 ASP N N 114.052 0.06 . 426 202 135 MET H H 7.096 0.02 . 427 202 135 MET C C 175.790 2.94 . 428 202 135 MET CA C 57.192 0.05 . 429 202 135 MET CB C 33.080 0.17 . 430 202 135 MET N N 120.280 0.05 . 431 203 136 THR H H 8.152 0.01 . 432 203 136 THR C C 175.265 0.17 . 433 203 136 THR CA C 60.358 0.10 . 434 203 136 THR CB C 72.551 0.06 . 435 203 136 THR N N 114.042 0.06 . 436 204 137 GLU H H 9.541 0.01 . 437 204 137 GLU C C 176.444 1.67 . 438 204 137 GLU CA C 61.879 0.05 . 439 204 137 GLU CB C 29.702 0.11 . 440 204 137 GLU N N 121.570 0.08 . 441 205 138 ASP H H 8.317 0.02 . 442 205 138 ASP C C 178.875 0.03 . 443 205 138 ASP CA C 58.300 0.07 . 444 205 138 ASP CB C 41.484 0.15 . 445 205 138 ASP N N 117.517 0.06 . 446 206 139 GLU H H 7.823 0.02 . 447 206 139 GLU C C 179.015 1.29 . 448 206 139 GLU CA C 57.989 1.80 . 449 206 139 GLU CB C 31.267 0.67 . 450 206 139 GLU N N 121.443 0.07 . 451 207 140 LEU H H 8.222 0.02 . 452 207 140 LEU C C 175.274 0.00 . 453 207 140 LEU CA C 54.130 0.01 . 454 207 140 LEU CB C 43.294 0.00 . 455 207 140 LEU N N 119.773 0.20 . 456 210 143 PHE C C 178.702 0.03 . 457 210 143 PHE CA C 63.096 0.07 . 458 210 143 PHE CB C 40.219 0.13 . 459 211 144 PHE H H 8.926 0.02 . 460 211 144 PHE C C 177.358 0.02 . 461 211 144 PHE CA C 63.093 2.67 . 462 211 144 PHE CB C 39.227 0.08 . 463 211 144 PHE N N 116.076 0.07 . 464 212 145 SER H H 8.161 0.01 . 465 212 145 SER C C 176.212 1.19 . 466 212 145 SER CA C 62.059 0.10 . 467 212 145 SER CB C 63.810 0.15 . 468 212 145 SER N N 116.902 0.11 . 469 213 146 GLN H H 7.034 0.01 . 470 213 146 GLN C C 176.536 0.16 . 471 213 146 GLN CA C 58.280 0.08 . 472 213 146 GLN CB C 30.058 0.13 . 473 213 146 GLN N N 118.167 0.08 . 474 214 147 TYR H H 7.805 0.01 . 475 214 147 TYR C C 175.724 0.09 . 476 214 147 TYR CA C 60.337 0.05 . 477 214 147 TYR CB C 39.790 0.12 . 478 214 147 TYR N N 117.959 0.11 . 479 215 148 GLY H H 7.553 0.02 . 480 215 148 GLY C C 171.667 2.32 . 481 215 148 GLY CA C 45.607 0.08 . 482 215 148 GLY N N 105.401 0.11 . 483 216 149 ASP H H 8.048 0.03 . 484 216 149 ASP C C 176.774 0.05 . 485 216 149 ASP CA C 56.491 0.13 . 486 216 149 ASP CB C 41.701 0.06 . 487 216 149 ASP N N 116.892 0.07 . 488 217 150 VAL H H 9.066 0.01 . 489 217 150 VAL C C 175.977 0.01 . 490 217 150 VAL CA C 62.976 0.05 . 491 217 150 VAL CB C 34.199 0.29 . 492 217 150 VAL N N 127.923 0.08 . 493 218 151 MET H H 8.920 0.01 . 494 218 151 MET C C 175.936 0.00 . 495 218 151 MET CA C 53.674 7.72 . 496 218 151 MET CB C 34.483 0.10 . 497 218 151 MET N N 126.025 0.12 . 498 219 152 ASP H H 7.490 0.02 . 499 219 152 ASP C C 173.752 0.11 . 500 219 152 ASP CA C 55.047 0.08 . 501 219 152 ASP CB C 45.444 0.19 . 502 219 152 ASP N N 116.757 0.05 . 503 220 153 VAL H H 7.948 0.04 . 504 220 153 VAL C C 174.556 1.83 . 505 220 153 VAL CA C 62.785 0.17 . 506 220 153 VAL CB C 36.122 0.22 . 507 220 153 VAL N N 121.535 0.06 . 508 221 154 PHE H H 8.916 0.02 . 509 221 154 PHE C C 174.843 1.92 . 510 221 154 PHE CA C 56.531 0.08 . 511 221 154 PHE CB C 43.498 0.23 . 512 221 154 PHE N N 127.210 0.11 . 513 222 155 ILE H H 8.762 0.03 . 514 222 155 ILE C C 173.198 0.00 . 515 222 155 ILE CA C 59.051 0.09 . 516 222 155 ILE CB C 39.783 0.00 . 517 222 155 ILE N N 129.731 0.07 . 518 225 158 PRO C C 175.620 0.00 . 519 225 158 PRO CA C 63.207 0.07 . 520 225 158 PRO CB C 35.247 0.13 . 521 226 159 PHE H H 8.792 0.02 . 522 226 159 PHE C C 176.415 0.46 . 523 226 159 PHE CA C 60.684 0.06 . 524 226 159 PHE CB C 40.138 0.19 . 525 226 159 PHE N N 123.015 0.06 . 526 227 160 ARG H H 8.565 0.02 . 527 227 160 ARG C C 174.579 0.00 . 528 227 160 ARG CA C 55.093 0.06 . 529 227 160 ARG CB C 32.012 0.00 . 530 227 160 ARG N N 128.056 0.08 . 531 228 161 ALA CA C 54.571 0.10 . 532 228 161 ALA CB C 16.812 0.05 . 533 229 162 PHE H H 6.637 0.54 . 534 229 162 PHE C C 174.227 0.98 . 535 229 162 PHE CA C 56.012 0.91 . 536 229 162 PHE CB C 44.075 0.08 . 537 229 162 PHE N N 112.874 2.59 . 538 230 163 ALA H H 8.269 0.01 . 539 230 163 ALA C C 175.536 0.51 . 540 230 163 ALA CA C 50.833 0.11 . 541 230 163 ALA CB C 25.375 0.14 . 542 230 163 ALA N N 120.001 0.05 . 543 231 164 PHE H H 9.122 0.01 . 544 231 164 PHE C C 175.851 0.02 . 545 231 164 PHE CA C 56.510 0.10 . 546 231 164 PHE CB C 43.115 0.10 . 547 231 164 PHE N N 116.645 0.04 . 548 232 165 VAL H H 8.630 0.02 . 549 232 165 VAL C C 173.882 0.00 . 550 232 165 VAL CA C 61.885 0.06 . 551 232 165 VAL CB C 35.490 0.13 . 552 232 165 VAL N N 124.013 0.11 . 553 233 166 THR H H 8.713 0.02 . 554 233 166 THR C C 175.130 1.05 . 555 233 166 THR CA C 61.954 0.08 . 556 233 166 THR CB C 70.192 0.10 . 557 233 166 THR N N 122.294 0.05 . 558 234 167 PHE H H 9.036 0.02 . 559 234 167 PHE C C 174.745 0.02 . 560 234 167 PHE CA C 59.056 0.21 . 561 234 167 PHE CB C 42.088 0.19 . 562 234 167 PHE N N 127.866 0.06 . 563 235 168 ALA H H 8.001 0.01 . 564 235 168 ALA C C 176.994 0.16 . 565 235 168 ALA CA C 55.070 0.06 . 566 235 168 ALA CB C 20.237 0.17 . 567 235 168 ALA N N 121.144 0.09 . 568 236 169 ASP H H 8.460 0.02 . 569 236 169 ASP C C 176.631 0.00 . 570 236 169 ASP CA C 53.516 0.07 . 571 236 169 ASP CB C 44.097 0.11 . 572 236 169 ASP N N 116.910 0.06 . 573 237 170 ASP H H 8.875 0.02 . 574 237 170 ASP C C 177.098 0.05 . 575 237 170 ASP CA C 57.425 0.10 . 576 237 170 ASP CB C 41.551 0.11 . 577 237 170 ASP N N 125.281 0.10 . 578 238 171 GLN H H 8.607 0.02 . 579 238 171 GLN C C 179.386 0.02 . 580 238 171 GLN CA C 59.424 0.07 . 581 238 171 GLN CB C 29.110 0.08 . 582 238 171 GLN N N 120.110 0.09 . 583 239 172 ILE H H 7.319 0.01 . 584 239 172 ILE C C 178.480 0.01 . 585 239 172 ILE CA C 62.889 0.06 . 586 239 172 ILE CB C 36.831 0.04 . 587 239 172 ILE N N 121.055 0.07 . 588 240 173 ALA H H 6.900 0.01 . 589 240 173 ALA C C 178.966 0.05 . 590 240 173 ALA CA C 56.272 0.08 . 591 240 173 ALA CB C 19.752 0.10 . 592 240 173 ALA N N 121.522 0.10 . 593 241 174 GLN H H 8.033 0.02 . 594 241 174 GLN C C 177.749 1.75 . 595 241 174 GLN CA C 59.437 0.06 . 596 241 174 GLN CB C 29.136 0.17 . 597 241 174 GLN N N 113.676 0.08 . 598 242 175 SER H H 7.566 0.01 . 599 242 175 SER C C 176.892 2.18 . 600 242 175 SER CA C 61.852 0.07 . 601 242 175 SER CB C 63.865 0.20 . 602 242 175 SER N N 115.104 0.09 . 603 243 176 LEU H H 6.971 0.02 . 604 243 176 LEU C C 176.853 0.02 . 605 243 176 LEU CA C 55.687 0.09 . 606 243 176 LEU CB C 45.017 0.09 . 607 243 176 LEU N N 120.505 0.06 . 608 244 177 CYS H H 6.969 0.02 . 609 244 177 CYS C C 175.716 0.01 . 610 244 177 CYS CA C 64.306 0.06 . 611 244 177 CYS CB C 27.801 0.09 . 612 244 177 CYS N N 116.400 0.06 . 613 245 178 GLY H H 8.993 0.01 . 614 245 178 GLY C C 174.038 0.10 . 615 245 178 GLY CA C 45.890 0.06 . 616 245 178 GLY N N 114.373 0.04 . 617 246 179 GLU H H 7.620 0.02 . 618 246 179 GLU C C 175.230 0.00 . 619 246 179 GLU CA C 56.778 0.30 . 620 246 179 GLU CB C 30.755 0.53 . 621 246 179 GLU N N 119.629 0.05 . 622 247 180 ASP H H 8.180 0.00 . 623 247 180 ASP C C 175.816 0.00 . 624 247 180 ASP CA C 54.591 0.47 . 625 247 180 ASP CB C 42.993 0.62 . 626 247 180 ASP N N 121.071 0.05 . 627 248 181 LEU H H 8.649 0.01 . 628 248 181 LEU C C 175.200 1.89 . 629 248 181 LEU CA C 53.691 0.08 . 630 248 181 LEU CB C 46.638 0.11 . 631 248 181 LEU N N 123.271 0.05 . 632 249 182 ILE H H 8.125 0.01 . 633 249 182 ILE C C 175.207 0.06 . 634 249 182 ILE CA C 60.334 0.06 . 635 249 182 ILE CB C 38.267 0.10 . 636 249 182 ILE N N 120.674 0.06 . 637 250 183 ILE H H 8.740 0.02 . 638 250 183 ILE C C 174.057 1.63 . 639 250 183 ILE CA C 61.209 0.03 . 640 250 183 ILE CB C 40.022 0.09 . 641 250 183 ILE N N 127.696 0.10 . 642 251 184 LYS H H 9.012 0.02 . 643 251 184 LYS C C 176.481 0.02 . 644 251 184 LYS CA C 57.938 0.06 . 645 251 184 LYS CB C 31.817 0.17 . 646 251 184 LYS N N 126.514 0.08 . 647 252 185 GLY H H 7.745 0.01 . 648 252 185 GLY C C 173.425 0.08 . 649 252 185 GLY CA C 46.120 0.07 . 650 252 185 GLY N N 102.123 0.11 . 651 253 186 ILE H H 8.081 0.00 . 652 253 186 ILE C C 173.991 0.00 . 653 253 186 ILE CA C 58.979 0.08 . 654 253 186 ILE CB C 38.529 0.06 . 655 253 186 ILE N N 124.993 0.05 . 656 254 187 SER H H 8.180 0.01 . 657 254 187 SER C C 175.029 0.49 . 658 254 187 SER CA C 57.896 0.07 . 659 254 187 SER CB C 63.425 0.15 . 660 254 187 SER N N 119.575 0.14 . 661 255 188 VAL H H 9.401 0.02 . 662 255 188 VAL C C 174.575 0.30 . 663 255 188 VAL CA C 60.504 0.08 . 664 255 188 VAL CB C 33.971 0.07 . 665 255 188 VAL N N 126.438 0.08 . 666 256 189 HIS H H 7.989 0.01 . 667 256 189 HIS C C 176.454 2.94 . 668 256 189 HIS CA C 55.176 0.04 . 669 256 189 HIS CB C 32.698 0.14 . 670 256 189 HIS N N 117.994 0.07 . 671 257 190 ILE H H 8.285 0.03 . 672 257 190 ILE C C 175.522 0.13 . 673 257 190 ILE CA C 59.562 0.05 . 674 257 190 ILE CB C 36.445 0.15 . 675 257 190 ILE N N 130.031 0.11 . 676 258 191 SER H H 9.497 0.02 . 677 258 191 SER C C 173.166 0.01 . 678 258 191 SER CA C 57.741 0.07 . 679 258 191 SER CB C 67.267 0.09 . 680 258 191 SER N N 121.349 0.13 . 681 259 192 ASN H H 8.705 0.01 . 682 259 192 ASN C C 175.014 0.05 . 683 259 192 ASN CA C 55.315 0.12 . 684 259 192 ASN CB C 39.927 0.09 . 685 259 192 ASN N N 119.380 0.09 . 686 260 193 ALA H H 7.925 0.02 . 687 260 193 ALA C C 176.634 1.07 . 688 260 193 ALA CA C 52.567 0.87 . 689 260 193 ALA CB C 21.454 0.12 . 690 260 193 ALA N N 122.964 0.11 . 691 261 194 GLU H H 8.202 0.01 . 692 261 194 GLU CA C 54.796 0.00 . 693 261 194 GLU CB C 30.740 0.00 . 694 261 194 GLU N N 122.899 0.12 . 695 262 195 PRO C C 175.781 0.17 . 696 262 195 PRO CA C 63.299 0.52 . 697 262 195 PRO CB C 34.699 0.30 . 698 263 196 LYS H H 8.241 0.02 . 699 263 196 LYS C C 174.927 0.19 . 700 263 196 LYS CA C 56.144 0.17 . 701 263 196 LYS CB C 32.170 0.17 . 702 263 196 LYS N N 128.162 0.09 . 703 264 197 HIS H H 8.338 0.01 . 704 264 197 HIS C C 176.766 0.00 . 705 264 197 HIS CA C 55.277 0.01 . 706 264 197 HIS CB C 36.270 0.00 . 707 264 197 HIS N N 123.073 0.08 . 708 267 200 ASN C C 175.872 0.00 . 709 267 200 ASN CA C 55.345 0.06 . 710 267 200 ASN CB C 42.101 0.07 . 711 268 201 ARG H H 8.058 0.01 . 712 268 201 ARG C C 175.363 0.01 . 713 268 201 ARG CA C 57.655 1.37 . 714 268 201 ARG CB C 31.052 0.41 . 715 268 201 ARG N N 122.298 0.05 . 716 269 202 GLN H H 7.936 0.01 . 717 269 202 GLN CA C 58.093 0.13 . 718 269 202 GLN CB C 33.835 0.00 . 719 269 202 GLN N N 127.019 0.06 . stop_ save_