data_27666 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Resonance assignment of human LARP4A La module ; _BMRB_accession_number 27666 _BMRB_flat_file_name bmr27666.str _Entry_type original _Submission_date 2018-10-29 _Accession_date 2018-10-29 _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 Cruz-Gallardo Isabel . . 2 Martino Luigi . . 3 Trotta Roberta . . 4 'De Tito' Stefano . . 5 Atkinson Andrew . . 6 Conte Maria R. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 849 "13C chemical shifts" 543 "15N chemical shifts" 158 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2019-04-03 update BMRB 'update entry citation' 2019-02-06 original author 'original release' stop_ _Original_release_date 2018-10-29 save_ ############################# # Citation for this entry # ############################# save_Citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Resonance assignment of human LARP4A La module ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 30632004 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Cruz-Gallardo Isabel . . 2 Martino Luigi . . 3 Trotta Roberta . . 4 'De Tito' Stefano . . 5 Atkinson Andrew R. . 6 Conte Maria R. . 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 169 _Page_last 172 _Year 2019 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name LARP4A _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label LARP4A $LARP4A stop_ _System_molecular_weight 25 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_LARP4A _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common LARP4A _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 179 _Mol_residue_sequence ; QSNSAVSTEDLKECLKKQLE FCFSRENLSKDLYLISQMDS DQFIPIWTVANMEEIKKLTT DPDLILEVLRSSPMVQVDEK GEKVRPSHKRCIVILREIPE TTPIEEVKGLFKSENCPKVI SCEFAHNSNWYITFQSDTDA QQAFKYLREEVKTFQGKPIM ARIKAINTFFAKNGYRLMD ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 109 GLN 2 110 SER 3 111 ASN 4 112 SER 5 113 ALA 6 114 VAL 7 115 SER 8 116 THR 9 117 GLU 10 118 ASP 11 119 LEU 12 120 LYS 13 121 GLU 14 122 CYS 15 123 LEU 16 124 LYS 17 125 LYS 18 126 GLN 19 127 LEU 20 128 GLU 21 129 PHE 22 130 CYS 23 131 PHE 24 132 SER 25 133 ARG 26 134 GLU 27 135 ASN 28 136 LEU 29 137 SER 30 138 LYS 31 139 ASP 32 140 LEU 33 141 TYR 34 142 LEU 35 143 ILE 36 144 SER 37 145 GLN 38 146 MET 39 147 ASP 40 148 SER 41 149 ASP 42 150 GLN 43 151 PHE 44 152 ILE 45 153 PRO 46 154 ILE 47 155 TRP 48 156 THR 49 157 VAL 50 158 ALA 51 159 ASN 52 160 MET 53 161 GLU 54 162 GLU 55 163 ILE 56 164 LYS 57 165 LYS 58 166 LEU 59 167 THR 60 168 THR 61 169 ASP 62 170 PRO 63 171 ASP 64 172 LEU 65 173 ILE 66 174 LEU 67 175 GLU 68 176 VAL 69 177 LEU 70 178 ARG 71 179 SER 72 180 SER 73 181 PRO 74 182 MET 75 183 VAL 76 184 GLN 77 185 VAL 78 186 ASP 79 187 GLU 80 188 LYS 81 189 GLY 82 190 GLU 83 191 LYS 84 192 VAL 85 193 ARG 86 194 PRO 87 195 SER 88 196 HIS 89 197 LYS 90 198 ARG 91 199 CYS 92 200 ILE 93 201 VAL 94 202 ILE 95 203 LEU 96 204 ARG 97 205 GLU 98 206 ILE 99 207 PRO 100 208 GLU 101 209 THR 102 210 THR 103 211 PRO 104 212 ILE 105 213 GLU 106 214 GLU 107 215 VAL 108 216 LYS 109 217 GLY 110 218 LEU 111 219 PHE 112 220 LYS 113 221 SER 114 222 GLU 115 223 ASN 116 224 CYS 117 225 PRO 118 226 LYS 119 227 VAL 120 228 ILE 121 229 SER 122 230 CYS 123 231 GLU 124 232 PHE 125 233 ALA 126 234 HIS 127 235 ASN 128 236 SER 129 237 ASN 130 238 TRP 131 239 TYR 132 240 ILE 133 241 THR 134 242 PHE 135 243 GLN 136 244 SER 137 245 ASP 138 246 THR 139 247 ASP 140 248 ALA 141 249 GLN 142 250 GLN 143 251 ALA 144 252 PHE 145 253 LYS 146 254 TYR 147 255 LEU 148 256 ARG 149 257 GLU 150 258 GLU 151 259 VAL 152 260 LYS 153 261 THR 154 262 PHE 155 263 GLN 156 264 GLY 157 265 LYS 158 266 PRO 159 267 ILE 160 268 MET 161 269 ALA 162 270 ARG 163 271 ILE 164 272 LYS 165 273 ALA 166 274 ILE 167 275 ASN 168 276 THR 169 277 PHE 170 278 PHE 171 279 ALA 172 280 LYS 173 281 ASN 174 282 GLY 175 283 TYR 176 284 ARG 177 285 LEU 178 286 MET 179 287 ASP 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 $LARP4A 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 $LARP4A 'recombinant technology' . Escherichia coli 'Rosetta II' pET-DUET1 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 _Concentration_min_value _Concentration_max_value _Isotopic_labeling $LARP4A 400 uM 300 600 '[U-100% 13C; U-100% 15N]' $LARP4A 400 uM 300 600 '[U-100% 15N]' TRIS 20 mM . . 'natural abundance' KCL 100 mM . . 'natural abundance' DTT 1 mM . . 'natural abundance' EDTA 0.2 mM . . 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . 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_XEASY _Saveframe_category software _Name XEASY _Version . loop_ _Vendor _Address _Electronic_address 'Bartels et al.' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ save_CCPN _Saveframe_category software _Name CCPN _Version . loop_ _Vendor _Address _Electronic_address CCPN . . stop_ loop_ _Task 'chemical shift assignment' 'data analysis' 'peak picking' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 950 _Details . save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model EON _Field_strength 800 _Details . save_ save_spectrometer_4 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _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_CBCA(CO)NH_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HCCH-TOCSY_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_1 save_ save_CBCA(CO)NH_9 _Saveframe_category NMR_applied_experiment _Experiment_name CBCA(CO)NH _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aliphatic_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aromatic_12 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aromatic' _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' 100 . mM pH 7.25 . pH pressure 1 . atm temperature 273 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details '2 for aliphatic residues. 3 for aromatic residues.' loop_ _Experiment_label '2D 1H-15N HSQC' '3D CBCA(CO)NH' '3D HNCO' '3D HNCA' '3D HNCACB' '3D HN(CO)CA' '3D HCCH-TOCSY' CBCA(CO)NH '3D 1H-15N NOESY' '3D 1H-13C NOESY aliphatic' '3D 1H-13C NOESY aromatic' 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 LARP4A _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 1 112 4 SER CA C 58.655 0.000 1 2 112 4 SER CB C 64.003 0.000 1 3 113 5 ALA H H 8.293 0.000 1 4 113 5 ALA HA H 4.313 0.002 1 5 113 5 ALA HB H 1.332 0.001 1 6 113 5 ALA CA C 52.959 0.000 1 7 113 5 ALA CB C 19.261 0.000 1 8 113 5 ALA N N 125.998 0.000 1 9 114 6 VAL H H 8.009 0.000 1 10 114 6 VAL HA H 4.118 0.003 1 11 114 6 VAL HB H 2.037 0.002 1 12 114 6 VAL HG1 H 0.900 0.002 2 13 114 6 VAL CA C 62.564 0.000 1 14 114 6 VAL CB C 33.363 0.000 1 15 114 6 VAL CG1 C 20.543 0.000 2 16 114 6 VAL N N 119.343 0.000 1 17 115 7 SER H H 8.604 0.003 1 18 115 7 SER CA C 58.051 0.000 1 19 115 7 SER CB C 64.491 0.000 1 20 115 7 SER N N 120.647 0.000 1 21 116 8 THR H H 8.444 0.000 1 22 116 8 THR HA H 4.087 0.013 1 23 116 8 THR HB H 4.054 0.004 1 24 116 8 THR HG2 H 1.194 0.000 1 25 116 8 THR CA C 64.807 0.000 1 26 116 8 THR CB C 68.652 0.000 1 27 116 8 THR CG2 C 22.145 0.000 1 28 116 8 THR N N 117.537 0.000 1 29 117 9 GLU H H 8.461 0.000 1 30 117 9 GLU HA H 3.861 0.002 1 31 117 9 GLU HB2 H 2.059 0.022 2 32 117 9 GLU HB3 H 2.118 0.005 2 33 117 9 GLU HG2 H 2.012 0.005 2 34 117 9 GLU HG3 H 2.232 0.002 2 35 117 9 GLU CA C 59.038 0.000 1 36 117 9 GLU CB C 29.517 0.000 1 37 117 9 GLU CG C 35.927 0.000 1 38 117 9 GLU N N 121.469 0.000 1 39 118 10 ASP H H 8.041 0.001 1 40 118 10 ASP HA H 4.453 0.000 1 41 118 10 ASP HB2 H 2.646 0.004 2 42 118 10 ASP HB3 H 2.702 0.003 2 43 118 10 ASP CA C 56.474 0.000 1 44 118 10 ASP CB C 40.734 0.000 1 45 118 10 ASP N N 120.885 0.000 1 46 119 11 LEU H H 8.176 0.002 1 47 119 11 LEU HA H 4.028 0.000 1 48 119 11 LEU HB2 H 1.686 0.003 2 49 119 11 LEU HB3 H 1.783 0.005 2 50 119 11 LEU HG H 1.502 0.000 1 51 119 11 LEU HD2 H 0.915 0.003 2 52 119 11 LEU CA C 58.718 0.000 1 53 119 11 LEU CB C 41.696 0.000 1 54 119 11 LEU CG C 27.273 0.000 1 55 119 11 LEU CD2 C 24.068 0.000 2 56 119 11 LEU N N 123.972 0.000 1 57 120 12 LYS H H 8.594 0.002 1 58 120 12 LYS HA H 3.780 0.005 1 59 120 12 LYS HB2 H 1.919 0.003 2 60 120 12 LYS HB3 H 2.108 0.002 2 61 120 12 LYS HE2 H 2.015 0.004 2 62 120 12 LYS HE3 H 2.657 0.001 2 63 120 12 LYS CA C 60.641 0.000 1 64 120 12 LYS CB C 28.555 0.000 1 65 120 12 LYS CE C 37.850 0.000 1 66 120 12 LYS N N 117.417 0.000 1 67 121 13 GLU H H 7.803 0.008 1 68 121 13 GLU HA H 4.004 0.003 1 69 121 13 GLU HB2 H 1.914 0.000 2 70 121 13 GLU HB3 H 1.982 0.002 2 71 121 13 GLU CA C 59.359 0.000 1 72 121 13 GLU CB C 29.196 0.000 1 73 121 13 GLU N N 119.086 0.000 1 74 122 14 CYS H H 8.155 0.000 1 75 122 14 CYS HA H 4.065 0.003 1 76 122 14 CYS HB2 H 2.893 0.002 2 77 122 14 CYS HB3 H 3.089 0.001 2 78 122 14 CYS CA C 63.525 0.000 1 79 122 14 CYS CB C 26.953 0.000 1 80 122 14 CYS N N 119.205 0.000 1 81 123 15 LEU H H 8.793 0.000 1 82 123 15 LEU HA H 3.895 0.002 1 83 123 15 LEU HB2 H 1.653 0.003 2 84 123 15 LEU HB3 H 1.709 0.002 2 85 123 15 LEU HD1 H 0.781 0.001 2 86 123 15 LEU HD2 H 0.775 0.002 2 87 123 15 LEU CA C 58.077 0.000 1 88 123 15 LEU CB C 42.657 0.000 1 89 123 15 LEU CD1 C 22.466 0.000 2 90 123 15 LEU CD2 C 26.312 0.000 2 91 123 15 LEU N N 121.589 0.000 1 92 124 16 LYS H H 8.553 0.001 1 93 124 16 LYS HA H 3.520 0.000 1 94 124 16 LYS HB2 H 1.810 0.000 2 95 124 16 LYS HB3 H 1.932 0.002 2 96 124 16 LYS HG2 H 1.186 0.002 2 97 124 16 LYS HG3 H 1.227 0.002 2 98 124 16 LYS HD2 H 1.971 0.001 2 99 124 16 LYS HD3 H 2.133 0.008 2 100 124 16 LYS CA C 61.282 0.000 1 101 124 16 LYS CB C 32.722 0.000 1 102 124 16 LYS CG C 24.709 0.000 1 103 124 16 LYS CD C 28.235 0.000 1 104 124 16 LYS N N 120.874 0.000 1 105 125 17 LYS H H 7.901 0.006 1 106 125 17 LYS HA H 4.066 0.000 1 107 125 17 LYS HB3 H 1.877 0.055 2 108 125 17 LYS HG2 H 1.413 0.005 2 109 125 17 LYS HG3 H 1.584 0.002 2 110 125 17 LYS HD2 H 2.291 0.001 2 111 125 17 LYS CA C 59.679 0.000 1 112 125 17 LYS CB C 32.401 0.000 1 113 125 17 LYS CG C 25.350 0.000 1 114 125 17 LYS CD C 35.606 0.000 1 115 125 17 LYS N N 117.179 0.000 1 116 126 18 GLN H H 7.887 0.002 1 117 126 18 GLN HA H 4.138 0.001 1 118 126 18 GLN HB2 H 1.924 0.002 2 119 126 18 GLN HB3 H 2.114 0.004 2 120 126 18 GLN HG2 H 1.805 0.001 2 121 126 18 GLN HG3 H 1.924 0.001 2 122 126 18 GLN CA C 58.397 0.000 1 123 126 18 GLN CB C 28.555 0.000 1 124 126 18 GLN CG C 32.722 0.000 1 125 126 18 GLN N N 118.728 0.000 1 126 127 19 LEU H H 8.815 0.001 1 127 127 19 LEU HA H 4.033 0.006 1 128 127 19 LEU HB2 H 1.188 0.002 2 129 127 19 LEU HB3 H 1.933 0.001 2 130 127 19 LEU HG H 1.750 0.001 1 131 127 19 LEU HD1 H 0.777 0.000 2 132 127 19 LEU HD2 H 0.788 0.001 2 133 127 19 LEU CA C 58.718 0.000 1 134 127 19 LEU CB C 41.696 0.000 1 135 127 19 LEU CG C 27.273 0.000 1 136 127 19 LEU CD1 C 21.825 0.000 2 137 127 19 LEU CD2 C 23.748 0.000 2 138 127 19 LEU N N 120.635 0.000 1 139 128 20 GLU H H 8.265 0.000 1 140 128 20 GLU HA H 3.712 0.001 1 141 128 20 GLU HB2 H 1.776 0.005 2 142 128 20 GLU HB3 H 1.887 0.001 2 143 128 20 GLU HG2 H 2.225 0.002 2 144 128 20 GLU HG3 H 2.289 0.000 2 145 128 20 GLU CA C 60.961 0.000 1 146 128 20 GLU CB C 32.401 0.000 1 147 128 20 GLU CG C 35.927 0.000 1 148 128 20 GLU N N 117.775 0.000 1 149 129 21 PHE H H 7.791 0.005 1 150 129 21 PHE HA H 4.247 0.000 1 151 129 21 PHE HB2 H 3.225 0.002 2 152 129 21 PHE HD1 H 7.234 0.000 3 153 129 21 PHE HE1 H 7.163 0.000 3 154 129 21 PHE CA C 62.243 0.000 1 155 129 21 PHE CB C 38.811 0.000 1 156 129 21 PHE N N 119.086 0.000 1 157 130 22 CYS H H 8.340 0.006 1 158 130 22 CYS HA H 3.788 0.002 1 159 130 22 CYS HB2 H 2.530 0.000 2 160 130 22 CYS HB3 H 2.908 0.005 2 161 130 22 CYS CA C 63.205 0.000 1 162 130 22 CYS CB C 26.953 0.000 1 163 130 22 CYS N N 118.848 0.000 1 164 131 23 PHE H H 7.396 0.000 1 165 131 23 PHE HA H 4.209 0.002 1 166 131 23 PHE HB2 H 2.453 0.000 2 167 131 23 PHE HB3 H 3.193 0.002 2 168 131 23 PHE HD1 H 7.128 0.002 3 169 131 23 PHE HE1 H 7.115 0.003 3 170 131 23 PHE CA C 59.038 0.000 1 171 131 23 PHE CB C 38.811 0.000 1 172 131 23 PHE CD1 C 131.909 0.000 3 173 131 23 PHE CE1 C 132.346 0.000 3 174 131 23 PHE N N 111.101 0.000 1 175 132 24 SER CA C 58.463 0.000 1 176 133 25 ARG H H 8.913 0.000 1 177 133 25 ARG CA C 59.861 0.000 1 178 133 25 ARG CB C 29.771 0.000 1 179 133 25 ARG N N 124.330 0.000 1 180 134 26 GLU H H 8.963 0.000 1 181 134 26 GLU HA H 3.855 0.003 1 182 134 26 GLU HB2 H 1.803 0.002 2 183 134 26 GLU HB3 H 1.924 0.001 2 184 134 26 GLU HG2 H 2.142 0.001 2 185 134 26 GLU HG3 H 2.226 0.005 2 186 134 26 GLU CA C 60.000 0.000 1 187 134 26 GLU CB C 28.876 0.000 1 188 134 26 GLU CG C 36.568 0.000 1 189 134 26 GLU N N 118.013 0.000 1 190 135 27 ASN H H 7.348 0.000 1 191 135 27 ASN HA H 4.394 0.005 1 192 135 27 ASN HB2 H 1.881 0.000 2 193 135 27 ASN HB3 H 2.376 0.001 2 194 135 27 ASN HD21 H 6.885 0.001 2 195 135 27 ASN HD22 H 7.765 0.003 2 196 135 27 ASN CA C 56.795 0.000 1 197 135 27 ASN CB C 39.452 0.000 1 198 135 27 ASN N N 116.822 0.000 1 199 135 27 ASN ND2 N 116.596 0.000 1 200 136 28 LEU H H 8.515 0.004 1 201 136 28 LEU HA H 3.931 0.002 1 202 136 28 LEU HB2 H 1.275 0.003 2 203 136 28 LEU HB3 H 1.605 0.002 2 204 136 28 LEU HG H 1.600 0.002 1 205 136 28 LEU HD1 H 0.577 0.003 2 206 136 28 LEU HD2 H 0.616 0.003 2 207 136 28 LEU CA C 58.077 0.000 1 208 136 28 LEU CB C 41.375 0.000 1 209 136 28 LEU CG C 26.632 0.000 1 210 136 28 LEU CD1 C 24.389 0.000 2 211 136 28 LEU CD2 C 25.671 0.000 2 212 136 28 LEU N N 120.170 0.000 1 213 137 29 SER H H 7.473 0.000 1 214 137 29 SER HA H 4.130 0.000 1 215 137 29 SER HB2 H 3.851 0.002 2 216 137 29 SER CA C 60.961 0.000 1 217 137 29 SER CB C 64.166 0.000 1 218 137 29 SER N N 108.360 0.000 1 219 138 30 LYS H H 7.188 0.000 1 220 138 30 LYS HA H 4.413 0.007 1 221 138 30 LYS HB2 H 1.775 0.003 2 222 138 30 LYS HB3 H 1.837 0.008 2 223 138 30 LYS HG2 H 1.388 0.002 2 224 138 30 LYS HG3 H 1.408 0.002 2 225 138 30 LYS HD2 H 1.669 0.008 2 226 138 30 LYS HD3 H 1.713 0.001 2 227 138 30 LYS CA C 56.474 0.000 1 228 138 30 LYS CB C 34.324 0.000 1 229 138 30 LYS CG C 24.389 0.000 1 230 138 30 LYS CD C 32.722 0.000 1 231 138 30 LYS N N 118.252 0.000 1 232 139 31 ASP H H 7.790 0.001 1 233 139 31 ASP HA H 4.588 0.002 1 234 139 31 ASP HB2 H 2.461 0.002 2 235 139 31 ASP HB3 H 2.963 0.002 2 236 139 31 ASP CA C 53.910 0.000 1 237 139 31 ASP CB C 40.414 0.000 1 238 139 31 ASP N N 121.946 0.000 1 239 140 32 LEU H H 7.955 0.000 1 240 140 32 LEU HA H 3.956 0.004 1 241 140 32 LEU HB2 H 1.537 0.001 2 242 140 32 LEU HB3 H 1.720 0.001 2 243 140 32 LEU HG H 1.685 0.000 1 244 140 32 LEU HD1 H 0.793 0.009 2 245 140 32 LEU HD2 H 0.888 0.005 2 246 140 32 LEU CA C 57.756 0.000 1 247 140 32 LEU CB C 41.055 0.000 1 248 140 32 LEU CG C 27.273 0.000 1 249 140 32 LEU CD1 C 22.786 0.000 2 250 140 32 LEU CD2 C 25.030 0.000 2 251 140 32 LEU N N 123.376 0.000 1 252 141 33 TYR H H 8.254 0.002 1 253 141 33 TYR HA H 4.177 0.001 1 254 141 33 TYR HB2 H 3.052 0.000 2 255 141 33 TYR HB3 H 3.127 0.001 2 256 141 33 TYR HD1 H 7.014 0.002 3 257 141 33 TYR HE1 H 6.641 0.002 3 258 141 33 TYR CA C 61.602 0.000 1 259 141 33 TYR CB C 37.850 0.000 1 260 141 33 TYR CD1 C 133.878 0.000 3 261 141 33 TYR CE1 C 118.562 0.000 3 262 141 33 TYR N N 120.516 0.000 1 263 142 34 LEU H H 8.161 0.001 1 264 142 34 LEU HA H 3.514 0.002 1 265 142 34 LEU HB2 H 1.062 0.001 2 266 142 34 LEU HB3 H 1.583 0.002 2 267 142 34 LEU HG H 1.612 0.001 1 268 142 34 LEU HD1 H 0.563 0.005 2 269 142 34 LEU HD2 H 0.439 0.001 2 270 142 34 LEU CA C 58.718 0.000 1 271 142 34 LEU CB C 41.375 0.000 1 272 142 34 LEU CG C 26.953 0.000 1 273 142 34 LEU CD1 C 23.107 0.000 2 274 142 34 LEU CD2 C 25.671 0.000 2 275 142 34 LEU N N 121.361 0.000 1 276 143 35 ILE H H 8.107 0.000 1 277 143 35 ILE HA H 3.781 0.004 1 278 143 35 ILE HB H 1.743 0.003 1 279 143 35 ILE HG12 H 1.227 0.000 2 280 143 35 ILE HG13 H 1.636 0.004 2 281 143 35 ILE HG2 H 0.828 0.001 1 282 143 35 ILE HD1 H 0.687 0.002 1 283 143 35 ILE CA C 64.807 0.000 1 284 143 35 ILE CB C 37.850 0.000 1 285 143 35 ILE CG1 C 28.555 0.000 1 286 143 35 ILE CG2 C 17.658 0.000 1 287 143 35 ILE CD1 C 13.171 0.000 1 288 143 35 ILE N N 116.406 0.000 1 289 144 36 SER H H 7.768 0.000 1 290 144 36 SER HA H 4.203 0.001 1 291 144 36 SER HB2 H 3.938 0.001 2 292 144 36 SER HB3 H 4.016 0.000 2 293 144 36 SER CA C 61.282 0.000 1 294 144 36 SER CB C 63.846 0.000 1 295 144 36 SER N N 115.034 0.000 1 296 145 37 GLN H H 7.283 0.000 1 297 145 37 GLN HA H 4.195 0.001 1 298 145 37 GLN HB2 H 1.642 0.001 2 299 145 37 GLN HB3 H 2.293 0.004 2 300 145 37 GLN HG2 H 1.683 0.002 2 301 145 37 GLN HG3 H 1.974 0.004 2 302 145 37 GLN CA C 54.872 0.000 1 303 145 37 GLN CB C 29.517 0.000 1 304 145 37 GLN CG C 33.042 0.000 1 305 145 37 GLN N N 119.205 0.000 1 306 146 38 MET H H 7.169 0.000 1 307 146 38 MET HA H 4.418 0.002 1 308 146 38 MET HB2 H 1.983 0.002 2 309 146 38 MET HB3 H 2.023 0.005 2 310 146 38 MET HG2 H 2.287 0.002 2 311 146 38 MET HG3 H 2.786 0.003 2 312 146 38 MET HE H 1.920 0.006 1 313 146 38 MET CA C 56.474 0.000 1 314 146 38 MET CB C 34.965 0.000 1 315 146 38 MET CG C 33.683 0.000 1 316 146 38 MET CE C 18.299 0.000 1 317 146 38 MET N N 119.086 0.000 1 318 147 39 ASP H H 8.641 0.001 1 319 147 39 ASP HA H 4.745 0.003 1 320 147 39 ASP HB2 H 2.828 0.004 2 321 147 39 ASP HB3 H 3.378 0.000 2 322 147 39 ASP CA C 52.628 0.000 1 323 147 39 ASP CB C 41.375 0.000 1 324 147 39 ASP N N 123.138 0.000 1 325 148 40 SER H H 8.398 0.000 1 326 148 40 SER HA H 4.125 0.002 1 327 148 40 SER HB2 H 3.864 0.002 2 328 148 40 SER HB3 H 3.938 0.000 2 329 148 40 SER CA C 61.923 0.000 1 330 148 40 SER CB C 63.205 0.000 1 331 148 40 SER N N 113.604 0.000 1 332 149 41 ASP H H 8.445 0.001 1 333 149 41 ASP HA H 4.851 0.002 1 334 149 41 ASP HB2 H 2.738 0.004 2 335 149 41 ASP HB3 H 2.882 0.001 2 336 149 41 ASP CA C 54.872 0.000 1 337 149 41 ASP CB C 42.657 0.000 1 338 149 41 ASP N N 122.185 0.000 1 339 150 42 GLN H H 7.946 0.000 1 340 150 42 GLN HA H 3.730 0.003 1 341 150 42 GLN HB2 H 2.329 0.000 2 342 150 42 GLN HB3 H 2.438 0.001 2 343 150 42 GLN HG2 H 2.213 0.001 2 344 150 42 GLN HG3 H 2.007 0.006 2 345 150 42 GLN CA C 59.359 0.000 1 346 150 42 GLN CB C 26.312 0.000 1 347 150 42 GLN CG C 34.965 0.000 1 348 150 42 GLN N N 109.194 0.000 1 349 151 43 PHE H H 8.284 0.000 1 350 151 43 PHE HA H 4.474 0.007 1 351 151 43 PHE HB2 H 2.576 0.003 2 352 151 43 PHE HB3 H 3.513 0.000 2 353 151 43 PHE HD1 H 7.101 0.000 3 354 151 43 PHE CA C 59.679 0.000 1 355 151 43 PHE CB C 40.414 0.000 1 356 151 43 PHE N N 115.153 0.000 1 357 152 44 ILE H H 9.410 0.010 1 358 152 44 ILE HA H 3.898 0.003 1 359 152 44 ILE HB H 1.685 0.000 1 360 152 44 ILE HG12 H 0.741 0.000 2 361 152 44 ILE HG13 H 1.685 0.001 2 362 152 44 ILE HG2 H 0.840 0.002 1 363 152 44 ILE HD1 H 0.745 0.004 1 364 152 44 ILE CA C 58.397 0.000 1 365 152 44 ILE CB C 42.657 0.000 1 366 152 44 ILE CG1 C 27.914 0.000 1 367 152 44 ILE CG2 C 17.338 0.000 1 368 152 44 ILE CD1 C 15.094 0.000 1 369 152 44 ILE N N 121.838 0.000 1 370 153 45 PRO HA H 4.592 0.000 1 371 153 45 PRO HB2 H 1.497 0.003 2 372 153 45 PRO HB3 H 2.383 0.002 2 373 153 45 PRO HG2 H 1.893 0.003 2 374 153 45 PRO HG3 H 2.084 0.003 2 375 153 45 PRO HD2 H 3.432 0.001 2 376 153 45 PRO HD3 H 4.158 0.003 2 377 153 45 PRO CA C 63.525 0.000 1 378 153 45 PRO CB C 32.081 0.000 1 379 153 45 PRO CG C 28.555 0.000 1 380 153 45 PRO CD C 51.987 0.000 1 381 154 46 ILE H H 8.804 0.002 1 382 154 46 ILE HA H 3.439 0.005 1 383 154 46 ILE HB H 1.570 0.000 1 384 154 46 ILE HG12 H 0.702 0.000 2 385 154 46 ILE HG13 H 1.295 0.004 2 386 154 46 ILE HG2 H 0.709 0.006 1 387 154 46 ILE HD1 H 0.558 0.001 1 388 154 46 ILE CA C 66.089 0.000 1 389 154 46 ILE CB C 37.209 0.000 1 390 154 46 ILE CG1 C 30.799 0.000 1 391 154 46 ILE CG2 C 17.017 0.000 1 392 154 46 ILE CD1 C 13.492 0.000 1 393 154 46 ILE N N 126.841 0.000 1 394 155 47 TRP H H 8.271 0.003 1 395 155 47 TRP HA H 4.295 0.004 1 396 155 47 TRP HB2 H 3.162 0.001 2 397 155 47 TRP HB3 H 3.384 0.002 2 398 155 47 TRP HD1 H 7.373 0.003 1 399 155 47 TRP HE1 H 10.290 0.002 1 400 155 47 TRP HE3 H 7.425 0.000 1 401 155 47 TRP HZ2 H 7.439 0.002 1 402 155 47 TRP HZ3 H 7.083 0.002 1 403 155 47 TRP HH2 H 7.172 0.002 1 404 155 47 TRP CA C 60.320 0.000 1 405 155 47 TRP CB C 28.235 0.000 1 406 155 47 TRP CD1 C 128.627 0.000 1 407 155 47 TRP CE3 C 121.625 0.000 1 408 155 47 TRP CZ2 C 115.499 0.000 1 409 155 47 TRP CZ3 C 122.500 0.000 1 410 155 47 TRP CH2 C 125.126 0.000 1 411 155 47 TRP N N 118.371 0.000 1 412 155 47 TRP NE1 N 130.198 0.000 1 413 156 48 THR H H 6.897 0.004 1 414 156 48 THR HA H 3.717 0.000 1 415 156 48 THR HB H 4.013 0.002 1 416 156 48 THR HG2 H 0.769 0.001 1 417 156 48 THR CA C 66.410 0.000 1 418 156 48 THR CB C 68.653 0.000 1 419 156 48 THR CG2 C 22.145 0.000 1 420 156 48 THR N N 115.749 0.000 1 421 157 49 VAL H H 7.061 0.004 1 422 157 49 VAL HA H 3.432 0.002 1 423 157 49 VAL HB H 2.218 0.002 1 424 157 49 VAL HG1 H 0.885 0.003 2 425 157 49 VAL HG2 H 0.956 0.000 2 426 157 49 VAL CA C 66.089 0.000 1 427 157 49 VAL CB C 31.760 0.000 1 428 157 49 VAL CG1 C 21.825 0.000 2 429 157 49 VAL CG2 C 22.786 0.000 2 430 157 49 VAL N N 122.542 0.000 1 431 158 50 ALA H H 8.388 0.008 1 432 158 50 ALA HA H 3.839 0.003 1 433 158 50 ALA HB H 1.289 0.001 1 434 158 50 ALA CA C 54.231 0.000 1 435 158 50 ALA CB C 18.620 0.000 1 436 158 50 ALA N N 118.490 0.000 1 437 159 51 ASN H H 6.999 0.002 1 438 159 51 ASN HA H 4.505 0.001 1 439 159 51 ASN HB2 H 2.424 0.002 2 440 159 51 ASN HB3 H 2.735 0.002 2 441 159 51 ASN CA C 53.269 0.000 1 442 159 51 ASN CB C 39.773 0.000 1 443 159 51 ASN N N 110.386 0.000 1 444 160 52 MET H H 7.479 0.000 1 445 160 52 MET HA H 4.109 0.002 1 446 160 52 MET HB2 H 2.132 0.004 2 447 160 52 MET HB3 H 2.290 0.007 2 448 160 52 MET HG2 H 2.493 0.001 2 449 160 52 MET HG3 H 3.106 0.002 2 450 160 52 MET HE H 2.105 0.006 1 451 160 52 MET CA C 57.436 0.000 1 452 160 52 MET CB C 33.363 0.000 1 453 160 52 MET CG C 32.401 0.000 1 454 160 52 MET CE C 17.338 0.000 1 455 160 52 MET N N 121.231 0.000 1 456 161 53 GLU H H 9.007 0.000 1 457 161 53 GLU HA H 3.717 0.003 1 458 161 53 GLU HB2 H 1.882 0.001 2 459 161 53 GLU HB3 H 1.984 0.002 2 460 161 53 GLU HG2 H 2.212 0.002 2 461 161 53 GLU CA C 60.961 0.000 1 462 161 53 GLU CB C 29.837 0.000 1 463 161 53 GLU CG C 35.927 0.000 1 464 161 53 GLU N N 126.117 0.000 1 465 162 54 GLU H H 9.498 0.000 1 466 162 54 GLU HA H 3.857 0.001 1 467 162 54 GLU HB2 H 1.734 0.002 2 468 162 54 GLU HB3 H 1.877 0.001 2 469 162 54 GLU HG2 H 2.213 0.005 2 470 162 54 GLU CA C 59.359 0.000 1 471 162 54 GLU CB C 29.196 0.000 1 472 162 54 GLU CG C 36.568 0.000 1 473 162 54 GLU N N 114.438 0.000 1 474 163 55 ILE H H 7.127 0.001 1 475 163 55 ILE HA H 3.906 0.005 1 476 163 55 ILE HB H 2.287 0.001 1 477 163 55 ILE HG12 H 1.422 0.035 2 478 163 55 ILE HG13 H 1.477 0.040 2 479 163 55 ILE HG2 H 0.812 0.007 1 480 163 55 ILE HD1 H 0.543 0.004 1 481 163 55 ILE CA C 61.282 0.000 1 482 163 55 ILE CB C 35.286 0.000 1 483 163 55 ILE CG1 C 27.914 0.000 1 484 163 55 ILE CG2 C 18.299 0.000 1 485 163 55 ILE CD1 C 9.966 0.000 1 486 163 55 ILE N N 116.702 0.000 1 487 164 56 LYS H H 8.276 0.000 1 488 164 56 LYS HA H 4.210 0.001 1 489 164 56 LYS HB2 H 1.644 0.000 2 490 164 56 LYS HB3 H 1.704 0.002 2 491 164 56 LYS HG2 H 1.553 0.001 2 492 164 56 LYS HG3 H 1.603 0.000 2 493 164 56 LYS HD2 H 1.393 0.002 2 494 164 56 LYS CA C 59.038 0.000 1 495 164 56 LYS CB C 32.081 0.000 1 496 164 56 LYS CG C 26.953 0.000 1 497 164 56 LYS CD C 26.953 0.000 1 498 164 56 LYS N N 120.635 0.000 1 499 165 57 LYS H H 7.208 0.000 1 500 165 57 LYS HA H 3.925 0.001 1 501 165 57 LYS HB2 H 1.653 0.000 2 502 165 57 LYS HB3 H 1.710 0.005 2 503 165 57 LYS HG2 H 1.681 0.002 2 504 165 57 LYS HD2 H 1.599 0.002 2 505 165 57 LYS CA C 58.397 0.000 1 506 165 57 LYS CB C 32.401 0.000 1 507 165 57 LYS CG C 26.953 0.000 1 508 165 57 LYS CD C 29.196 0.000 1 509 165 57 LYS N N 114.319 0.000 1 510 166 58 LEU H H 7.617 0.001 1 511 166 58 LEU HA H 4.283 0.004 1 512 166 58 LEU HB2 H 1.181 0.001 2 513 166 58 LEU HB3 H 2.089 0.001 2 514 166 58 LEU HG H 1.677 0.001 1 515 166 58 LEU HD1 H 0.786 0.001 2 516 166 58 LEU HD2 H 0.825 0.002 2 517 166 58 LEU CA C 56.474 0.000 1 518 166 58 LEU CB C 43.298 0.000 1 519 166 58 LEU CG C 26.632 0.000 1 520 166 58 LEU CD1 C 22.786 0.000 2 521 166 58 LEU CD2 C 26.312 0.000 2 522 166 58 LEU N N 118.848 0.000 1 523 167 59 THR H H 8.132 0.000 1 524 167 59 THR HA H 4.525 0.001 1 525 167 59 THR HB H 4.201 0.000 1 526 167 59 THR HG2 H 0.916 0.005 1 527 167 59 THR CA C 61.923 0.000 1 528 167 59 THR CB C 68.306 0.000 1 529 167 59 THR CG2 C 19.902 0.000 1 530 167 59 THR N N 111.816 0.000 1 531 168 60 THR H H 7.994 0.000 1 532 168 60 THR HA H 4.429 0.003 1 533 168 60 THR HB H 4.565 0.001 1 534 168 60 THR HG2 H 1.151 0.001 1 535 168 60 THR CA C 60.641 0.000 1 536 168 60 THR CB C 69.294 0.000 1 537 168 60 THR CG2 C 21.504 0.000 1 538 168 60 THR N N 113.842 0.000 1 539 169 61 ASP H H 8.657 0.004 1 540 169 61 ASP HA H 4.871 0.002 1 541 169 61 ASP HB2 H 2.458 0.000 2 542 169 61 ASP HB3 H 3.027 0.003 2 543 169 61 ASP CA C 51.667 0.000 1 544 169 61 ASP CB C 41.696 0.000 1 545 169 61 ASP N N 126.833 0.000 1 546 170 62 PRO HA H 4.084 0.001 1 547 170 62 PRO HB2 H 1.990 0.001 2 548 170 62 PRO HB3 H 2.193 0.005 2 549 170 62 PRO HG2 H 1.829 0.002 2 550 170 62 PRO HG3 H 2.015 0.012 2 551 170 62 PRO HD2 H 3.935 0.000 2 552 170 62 PRO HD3 H 3.977 0.003 2 553 170 62 PRO CA C 65.128 0.000 1 554 170 62 PRO CB C 32.081 0.000 1 555 170 62 PRO CG C 26.953 0.000 1 556 170 62 PRO CD C 51.346 0.000 1 557 171 63 ASP H H 7.940 0.002 1 558 171 63 ASP HA H 4.395 0.004 1 559 171 63 ASP HB2 H 2.562 0.003 2 560 171 63 ASP HB3 H 2.794 0.005 2 561 171 63 ASP CA C 57.759 0.000 1 562 171 63 ASP CB C 40.093 0.000 1 563 171 63 ASP N N 119.217 0.000 1 564 172 64 LEU H H 7.291 0.000 1 565 172 64 LEU HA H 4.135 0.003 1 566 172 64 LEU HB2 H 1.507 0.002 2 567 172 64 LEU HB3 H 1.747 0.004 2 568 172 64 LEU HG H 1.375 0.001 1 569 172 64 LEU HD1 H 0.773 0.002 2 570 172 64 LEU HD2 H 0.844 0.001 2 571 172 64 LEU CA C 57.756 0.000 1 572 172 64 LEU CB C 41.696 0.000 1 573 172 64 LEU CG C 27.273 0.000 1 574 172 64 LEU CD1 C 21.825 0.000 2 575 172 64 LEU CD2 C 24.068 0.000 2 576 172 64 LEU N N 123.972 0.000 1 577 173 65 ILE H H 7.289 0.000 1 578 173 65 ILE HA H 3.285 0.005 1 579 173 65 ILE HB H 1.723 0.001 1 580 173 65 ILE HG12 H 0.701 0.002 2 581 173 65 ILE HG13 H 1.632 0.006 2 582 173 65 ILE HG2 H 0.684 0.000 1 583 173 65 ILE HD1 H 0.643 0.000 1 584 173 65 ILE CA C 66.089 0.000 1 585 173 65 ILE CB C 37.850 0.000 1 586 173 65 ILE CG1 C 30.158 0.000 1 587 173 65 ILE CG2 C 16.697 0.000 1 588 173 65 ILE CD1 C 13.812 0.000 1 589 173 65 ILE N N 117.417 0.000 1 590 174 66 LEU H H 7.805 0.002 1 591 174 66 LEU HA H 3.743 0.001 1 592 174 66 LEU HB2 H 1.023 0.002 2 593 174 66 LEU HB3 H 1.938 0.003 2 594 174 66 LEU HD1 H 0.847 0.000 2 595 174 66 LEU HD2 H 0.657 0.002 2 596 174 66 LEU CA C 58.718 0.000 1 597 174 66 LEU CB C 42.016 0.000 1 598 174 66 LEU CD1 C 24.389 0.000 2 599 174 66 LEU CD2 C 27.273 0.000 2 600 174 66 LEU N N 119.086 0.000 1 601 175 67 GLU H H 7.859 0.004 1 602 175 67 GLU HA H 3.838 0.001 1 603 175 67 GLU CA C 59.679 0.000 1 604 175 67 GLU CB C 29.644 0.000 1 605 175 67 GLU N N 118.848 0.000 1 606 176 68 VAL H H 8.142 0.002 1 607 176 68 VAL HA H 3.581 0.002 1 608 176 68 VAL HB H 1.926 0.001 1 609 176 68 VAL HG1 H 0.774 0.001 2 610 176 68 VAL HG2 H 1.009 0.009 2 611 176 68 VAL CA C 66.730 0.000 1 612 176 68 VAL CB C 31.119 0.000 1 613 176 68 VAL CG1 C 21.825 0.000 2 614 176 68 VAL CG2 C 23.427 0.000 2 615 176 68 VAL N N 118.555 0.000 1 616 177 69 LEU H H 8.591 0.000 1 617 177 69 LEU HA H 3.742 0.004 1 618 177 69 LEU HB2 H 1.025 0.001 2 619 177 69 LEU HB3 H 1.938 0.003 2 620 177 69 LEU HG H 1.879 0.001 1 621 177 69 LEU HD1 H 0.691 0.000 2 622 177 69 LEU CA C 58.718 0.000 1 623 177 69 LEU CB C 41.696 0.000 1 624 177 69 LEU CG C 25.991 0.000 1 625 177 69 LEU CD1 C 24.068 0.000 2 626 177 69 LEU N N 121.600 0.000 1 627 178 70 ARG H H 8.398 0.000 1 628 178 70 ARG HA H 3.770 0.000 1 629 178 70 ARG HB2 H 1.484 0.004 2 630 178 70 ARG HB3 H 1.805 0.004 2 631 178 70 ARG CA C 60.000 0.000 1 632 178 70 ARG CB C 29.837 0.000 1 633 178 70 ARG N N 115.630 0.000 1 634 179 71 SER H H 7.457 0.000 1 635 179 71 SER HA H 4.516 0.003 1 636 179 71 SER HB2 H 3.891 0.003 2 637 179 71 SER HB3 H 4.030 0.009 2 638 179 71 SER CA C 58.397 0.000 1 639 179 71 SER CB C 64.487 0.000 1 640 179 71 SER N N 112.650 0.000 1 641 180 72 SER H H 7.301 0.001 1 642 180 72 SER HA H 4.886 0.015 1 643 180 72 SER HB2 H 3.706 0.004 2 644 180 72 SER HB3 H 3.869 0.000 2 645 180 72 SER CA C 55.192 0.000 1 646 180 72 SER CB C 64.487 0.000 1 647 180 72 SER N N 117.795 0.000 1 648 181 73 PRO HA H 4.087 0.003 1 649 181 73 PRO HB2 H 1.993 0.002 2 650 181 73 PRO HB3 H 2.193 0.002 2 651 181 73 PRO HG2 H 2.000 0.001 2 652 181 73 PRO HG3 H 2.039 0.007 2 653 181 73 PRO HD2 H 3.986 0.003 2 654 181 73 PRO HD3 H 4.332 0.003 2 655 181 73 PRO CA C 64.807 0.000 1 656 181 73 PRO CB C 32.081 0.000 1 657 181 73 PRO CG C 27.273 0.000 1 658 181 73 PRO CD C 51.667 0.000 1 659 182 74 MET H H 8.005 0.000 1 660 182 74 MET HA H 4.342 0.000 1 661 182 74 MET HB2 H 1.834 0.000 2 662 182 74 MET HB3 H 2.132 0.000 2 663 182 74 MET HG2 H 2.385 0.003 2 664 182 74 MET HG3 H 2.477 0.009 2 665 182 74 MET HE H 2.017 0.004 1 666 182 74 MET CA C 56.154 0.000 1 667 182 74 MET CB C 32.550 0.000 1 668 182 74 MET CG C 32.401 0.000 1 669 182 74 MET CE C 27.273 0.000 1 670 182 74 MET N N 116.345 0.000 1 671 183 75 VAL H H 7.342 0.000 1 672 183 75 VAL HA H 4.825 0.004 1 673 183 75 VAL HB H 1.609 0.034 1 674 183 75 VAL HG1 H -0.034 0.003 2 675 183 75 VAL HG2 H 0.543 0.000 2 676 183 75 VAL CA C 58.718 0.000 1 677 183 75 VAL CB C 35.446 0.160 1 678 183 75 VAL CG1 C 20.863 0.000 2 679 183 75 VAL CG2 C 18.940 0.000 2 680 183 75 VAL N N 110.386 0.000 1 681 184 76 GLN H H 8.901 0.000 1 682 184 76 GLN HB2 H 1.587 0.000 2 683 184 76 GLN HG2 H 1.745 0.000 2 684 184 76 GLN CA C 54.677 0.000 1 685 184 76 GLN CB C 31.769 0.000 1 686 184 76 GLN N N 120.159 0.000 1 687 185 77 VAL H H 9.080 0.004 1 688 185 77 VAL HA H 4.766 0.000 1 689 185 77 VAL HB H 1.928 0.003 1 690 185 77 VAL HG1 H 0.737 0.001 2 691 185 77 VAL HG2 H 1.164 0.003 2 692 185 77 VAL CA C 61.075 0.000 1 693 185 77 VAL CB C 33.042 0.000 1 694 185 77 VAL CG1 C 22.786 0.000 2 695 185 77 VAL CG2 C 21.825 0.000 2 696 185 77 VAL N N 127.794 0.000 1 697 186 78 ASP H H 8.599 0.000 1 698 186 78 ASP HA H 4.411 0.008 1 699 186 78 ASP HB2 H 1.925 0.001 2 700 186 78 ASP HB3 H 2.702 0.001 2 701 186 78 ASP CA C 54.231 0.000 1 702 186 78 ASP CB C 41.055 0.000 1 703 186 78 ASP N N 127.309 0.000 1 704 187 79 GLU H H 8.767 0.000 1 705 187 79 GLU HA H 3.838 0.000 1 706 187 79 GLU HB2 H 1.937 0.002 2 707 187 79 GLU HB3 H 1.979 0.001 2 708 187 79 GLU HG2 H 2.005 0.002 2 709 187 79 GLU HG3 H 2.245 0.005 2 710 187 79 GLU CA C 60.000 0.000 1 711 187 79 GLU CB C 29.517 0.000 1 712 187 79 GLU CG C 35.927 0.000 1 713 187 79 GLU N N 120.754 0.000 1 714 188 80 LYS H H 7.569 0.000 1 715 188 80 LYS HA H 4.107 0.003 1 716 188 80 LYS HB2 H 1.660 0.004 2 717 188 80 LYS HB3 H 1.711 0.002 2 718 188 80 LYS HG2 H 1.286 0.002 2 719 188 80 LYS HG3 H 1.400 0.000 2 720 188 80 LYS CA C 57.115 0.000 1 721 188 80 LYS CB C 32.401 0.000 1 722 188 80 LYS CG C 25.671 0.000 1 723 188 80 LYS N N 114.676 0.000 1 724 189 81 GLY H H 7.858 0.003 1 725 189 81 GLY HA2 H 3.329 0.002 2 726 189 81 GLY HA3 H 3.752 0.002 2 727 189 81 GLY CA C 46.823 0.000 1 728 189 81 GLY N N 109.449 0.000 1 729 190 82 GLU H H 9.352 0.003 1 730 190 82 GLU HA H 4.365 0.003 1 731 190 82 GLU HB2 H 1.836 0.001 2 732 190 82 GLU HB3 H 2.016 0.000 2 733 190 82 GLU HG2 H 2.076 0.003 2 734 190 82 GLU HG3 H 2.123 0.001 2 735 190 82 GLU CA C 57.115 0.000 1 736 190 82 GLU CB C 33.363 0.000 1 737 190 82 GLU CG C 36.888 0.000 1 738 190 82 GLU N N 117.549 0.000 1 739 191 83 LYS H H 8.398 0.000 1 740 191 83 LYS HA H 5.144 0.000 1 741 191 83 LYS HB2 H 1.264 0.000 2 742 191 83 LYS HB3 H 1.628 0.001 2 743 191 83 LYS HG2 H 1.045 0.000 2 744 191 83 LYS HD2 H 1.211 0.000 2 745 191 83 LYS HD3 H 1.290 0.001 2 746 191 83 LYS HE2 H 2.367 0.005 2 747 191 83 LYS HE3 H 2.477 0.000 2 748 191 83 LYS CA C 55.513 0.000 1 749 191 83 LYS CB C 36.963 0.000 1 750 191 83 LYS CG C 24.709 0.000 1 751 191 83 LYS CD C 29.196 0.000 1 752 191 83 LYS CE C 42.016 0.000 1 753 191 83 LYS N N 120.754 0.000 1 754 192 84 VAL H H 9.384 0.005 1 755 192 84 VAL HA H 5.484 0.001 1 756 192 84 VAL HB H 1.706 0.002 1 757 192 84 VAL HG1 H 0.782 0.005 2 758 192 84 VAL HG2 H 0.537 0.000 2 759 192 84 VAL CA C 59.038 0.000 1 760 192 84 VAL CB C 35.286 0.000 1 761 192 84 VAL CG1 C 20.222 0.000 2 762 192 84 VAL CG2 C 22.466 0.000 2 763 192 84 VAL N N 117.788 0.000 1 764 193 85 ARG H H 8.806 0.004 1 765 193 85 ARG HA H 5.319 0.003 1 766 193 85 ARG HB2 H 0.572 0.002 2 767 193 85 ARG HB3 H 1.194 0.006 2 768 193 85 ARG CA C 52.308 0.000 1 769 193 85 ARG CB C 33.042 0.000 1 770 193 85 ARG N N 124.459 0.000 1 771 194 86 PRO HA H 4.446 0.001 1 772 194 86 PRO HB2 H 2.257 0.007 2 773 194 86 PRO HG2 H 1.726 0.010 2 774 194 86 PRO HG3 H 1.978 0.006 2 775 194 86 PRO HD2 H 3.480 0.001 2 776 194 86 PRO HD3 H 3.872 0.003 2 777 194 86 PRO CA C 62.564 0.000 1 778 194 86 PRO CB C 32.081 0.000 1 779 194 86 PRO CG C 27.914 0.000 1 780 194 86 PRO CD C 50.705 0.000 1 781 195 87 SER HA H 4.132 0.000 1 782 195 87 SER HB2 H 3.376 0.002 2 783 195 87 SER HB3 H 3.467 0.007 2 784 195 87 SER CA C 58.077 0.000 1 785 195 87 SER CB C 64.166 0.000 1 786 199 91 CYS HA H 4.615 0.000 1 787 199 91 CYS HB2 H 2.465 0.002 2 788 199 91 CYS HB3 H 2.725 0.004 2 789 199 91 CYS CA C 59.359 0.000 1 790 199 91 CYS CB C 28.876 0.000 1 791 200 92 ILE H H 8.263 0.000 1 792 200 92 ILE HA H 4.893 0.001 1 793 200 92 ILE HB H 1.603 0.001 1 794 200 92 ILE HG12 H 0.966 0.002 2 795 200 92 ILE HG13 H 1.213 0.001 2 796 200 92 ILE HG2 H 0.517 0.002 1 797 200 92 ILE HD1 H 0.348 0.003 1 798 200 92 ILE CA C 60.329 0.000 1 799 200 92 ILE CB C 41.375 0.000 1 800 200 92 ILE CG1 C 27.594 0.000 1 801 200 92 ILE CG2 C 17.979 0.000 1 802 200 92 ILE CD1 C 14.133 0.000 1 803 200 92 ILE N N 123.496 0.000 1 804 201 93 VAL H H 9.248 0.000 1 805 201 93 VAL HA H 4.527 0.003 1 806 201 93 VAL HB H 2.134 0.002 1 807 201 93 VAL HG1 H 0.962 0.000 2 808 201 93 VAL HG2 H 1.035 0.002 2 809 201 93 VAL CA C 62.243 0.000 1 810 201 93 VAL CB C 34.324 0.000 1 811 201 93 VAL CG1 C 21.504 0.000 2 812 201 93 VAL CG2 C 23.748 0.000 2 813 201 93 VAL N N 125.045 0.000 1 814 202 94 ILE H H 9.274 0.001 1 815 202 94 ILE HA H 5.095 0.001 1 816 202 94 ILE HB H 1.600 0.005 1 817 202 94 ILE HG12 H 0.720 0.001 2 818 202 94 ILE HG13 H 1.375 0.002 2 819 202 94 ILE HG2 H 0.831 0.000 1 820 202 94 ILE HD1 H 0.625 0.004 1 821 202 94 ILE CA C 60.320 0.000 1 822 202 94 ILE CB C 40.414 0.000 1 823 202 94 ILE CG1 C 27.594 0.000 1 824 202 94 ILE CG2 C 17.338 0.000 1 825 202 94 ILE CD1 C 14.453 0.000 1 826 202 94 ILE N N 127.794 0.000 1 827 203 95 LEU H H 9.233 0.001 1 828 203 95 LEU HA H 5.134 0.003 1 829 203 95 LEU HB2 H 1.510 0.007 2 830 203 95 LEU HB3 H 1.702 0.003 2 831 203 95 LEU HG H 1.699 0.003 1 832 203 95 LEU HD1 H 0.785 0.002 2 833 203 95 LEU HD2 H 0.726 0.003 2 834 203 95 LEU CA C 53.590 0.000 1 835 203 95 LEU CB C 44.259 0.000 1 836 203 95 LEU CG C 26.953 0.000 1 837 203 95 LEU CD1 C 24.389 0.000 2 838 203 95 LEU CD2 C 25.991 0.000 2 839 203 95 LEU N N 126.786 0.000 1 840 204 96 ARG H H 8.405 0.009 1 841 204 96 ARG HA H 5.245 0.000 1 842 204 96 ARG HB2 H 1.702 0.002 2 843 204 96 ARG HB3 H 1.937 0.002 2 844 204 96 ARG HG2 H 1.508 0.000 2 845 204 96 ARG HG3 H 1.707 0.000 2 846 204 96 ARG HD2 H 3.030 0.000 2 847 204 96 ARG HD3 H 3.151 0.003 2 848 204 96 ARG CA C 55.192 0.000 1 849 204 96 ARG CB C 33.363 0.000 1 850 204 96 ARG CG C 27.594 0.000 1 851 204 96 ARG CD C 43.939 0.000 1 852 204 96 ARG N N 120.275 0.172 1 853 205 97 GLU H H 8.323 0.000 1 854 205 97 GLU HA H 3.782 0.001 1 855 205 97 GLU HB2 H 2.234 0.002 2 856 205 97 GLU HG2 H 2.145 0.001 2 857 205 97 GLU HG3 H 2.256 0.000 2 858 205 97 GLU CA C 57.756 0.000 1 859 205 97 GLU CB C 26.632 0.000 1 860 205 97 GLU CG C 36.888 0.000 1 861 205 97 GLU N N 112.412 0.000 1 862 206 98 ILE H H 8.402 0.000 1 863 206 98 ILE HA H 4.658 0.000 1 864 206 98 ILE HB H 1.691 0.001 1 865 206 98 ILE HG12 H 0.934 0.000 2 866 206 98 ILE HG13 H 1.389 0.002 2 867 206 98 ILE HG2 H 0.452 0.006 1 868 206 98 ILE HD1 H 0.345 0.000 1 869 206 98 ILE CA C 58.397 0.000 1 870 206 98 ILE CB C 39.452 0.000 1 871 206 98 ILE CG1 C 26.632 0.000 1 872 206 98 ILE CG2 C 17.338 0.000 1 873 206 98 ILE CD1 C 13.171 0.000 1 874 206 98 ILE N N 120.923 0.000 1 875 207 99 PRO HA H 4.409 0.000 1 876 207 99 PRO HB2 H 1.806 0.000 2 877 207 99 PRO HB3 H 2.494 0.000 2 878 207 99 PRO HD2 H 3.621 0.000 2 879 207 99 PRO HD3 H 4.093 0.000 2 880 207 99 PRO CA C 63.525 0.000 1 881 207 99 PRO CB C 32.722 0.000 1 882 207 99 PRO CD C 51.667 0.000 1 883 208 100 GLU H H 9.292 0.000 1 884 208 100 GLU CA C 59.039 0.000 1 885 208 100 GLU CB C 29.397 0.000 1 886 208 100 GLU N N 124.661 0.000 1 887 209 101 THR H H 6.952 0.000 1 888 209 101 THR HA H 4.040 0.000 1 889 209 101 THR HB H 4.441 0.003 1 890 209 101 THR HG2 H 1.129 0.002 1 891 209 101 THR CA C 61.923 0.000 1 892 209 101 THR CB C 68.974 0.000 1 893 209 101 THR CG2 C 22.145 0.000 1 894 209 101 THR N N 104.069 0.000 1 895 210 102 THR H H 7.819 0.008 1 896 210 102 THR HA H 4.064 0.003 1 897 210 102 THR HB H 3.872 0.000 1 898 210 102 THR HG2 H 1.070 0.002 1 899 210 102 THR CA C 61.602 0.000 1 900 210 102 THR CB C 70.576 0.000 1 901 210 102 THR CG2 C 21.184 0.000 1 902 210 102 THR N N 123.301 0.000 1 903 211 103 PRO CA C 63.341 0.000 1 904 211 103 PRO CB C 32.645 0.000 1 905 212 104 ILE H H 8.796 0.006 1 906 212 104 ILE HA H 3.731 0.003 1 907 212 104 ILE HB H 2.035 0.002 1 908 212 104 ILE HG12 H 1.326 0.003 2 909 212 104 ILE HG13 H 1.805 0.002 2 910 212 104 ILE HG2 H 1.063 0.003 1 911 212 104 ILE HD1 H 1.154 0.000 1 912 212 104 ILE CA C 65.448 0.000 1 913 212 104 ILE CB C 38.491 0.000 1 914 212 104 ILE CG1 C 30.158 0.000 1 915 212 104 ILE CG2 C 17.338 0.000 1 916 212 104 ILE CD1 C 14.453 0.000 1 917 212 104 ILE N N 126.603 0.000 1 918 213 105 GLU H H 9.078 0.000 1 919 213 105 GLU HA H 3.914 0.003 1 920 213 105 GLU HB2 H 1.931 0.000 2 921 213 105 GLU HB3 H 1.991 0.000 2 922 213 105 GLU HG2 H 2.285 0.002 2 923 213 105 GLU HG3 H 2.320 0.006 2 924 213 105 GLU CA C 60.000 0.000 1 925 213 105 GLU CB C 28.876 0.000 1 926 213 105 GLU CG C 36.247 0.000 1 927 213 105 GLU N N 118.502 0.000 1 928 214 106 GLU H H 7.603 0.000 1 929 214 106 GLU HA H 4.063 0.002 1 930 214 106 GLU HB2 H 2.015 0.002 2 931 214 106 GLU HB3 H 2.093 0.000 2 932 214 106 GLU HG2 H 2.165 0.000 2 933 214 106 GLU HG3 H 2.274 0.003 2 934 214 106 GLU CA C 59.038 0.000 1 935 214 106 GLU CB C 29.837 0.000 1 936 214 106 GLU CG C 36.888 0.000 1 937 214 106 GLU N N 119.205 0.000 1 938 215 107 VAL H H 6.827 0.002 1 939 215 107 VAL HA H 3.026 0.000 1 940 215 107 VAL HB H 1.426 0.000 1 941 215 107 VAL HG1 H -0.488 0.000 2 942 215 107 VAL HG2 H 0.252 0.001 2 943 215 107 VAL CA C 66.730 0.000 1 944 215 107 VAL CB C 31.119 0.000 1 945 215 107 VAL CG1 C 20.863 0.000 2 946 215 107 VAL CG2 C 21.184 0.000 2 947 215 107 VAL N N 119.694 0.000 1 948 216 108 LYS H H 8.424 0.000 1 949 216 108 LYS HA H 3.865 0.005 1 950 216 108 LYS HB2 H 1.684 0.003 2 951 216 108 LYS HB3 H 1.784 0.004 2 952 216 108 LYS HG2 H 1.264 0.003 2 953 216 108 LYS HG3 H 1.576 0.000 2 954 216 108 LYS HD2 H 1.573 0.001 2 955 216 108 LYS HD3 H 1.623 0.002 2 956 216 108 LYS HE2 H 2.873 0.002 2 957 216 108 LYS CA C 60.641 0.000 1 958 216 108 LYS CB C 32.722 0.000 1 959 216 108 LYS CG C 26.953 0.000 1 960 216 108 LYS CD C 29.837 0.000 1 961 216 108 LYS CE C 42.016 0.000 1 962 216 108 LYS N N 116.702 0.000 1 963 217 109 GLY H H 7.734 0.001 1 964 217 109 GLY HA2 H 3.753 0.003 2 965 217 109 GLY HA3 H 3.874 0.002 2 966 217 109 GLY CA C 46.400 0.061 1 967 217 109 GLY N N 106.114 0.000 1 968 218 110 LEU H H 7.271 0.001 1 969 218 110 LEU HA H 3.872 0.001 1 970 218 110 LEU HB2 H 0.602 0.004 2 971 218 110 LEU HB3 H 1.263 0.002 2 972 218 110 LEU HG H 1.369 0.002 1 973 218 110 LEU HD1 H 0.181 0.001 2 974 218 110 LEU HD2 H 0.474 0.003 2 975 218 110 LEU CA C 57.436 0.000 1 976 218 110 LEU CB C 42.016 0.000 1 977 218 110 LEU CG C 25.991 0.000 1 978 218 110 LEU CD1 C 24.709 0.000 2 979 218 110 LEU CD2 C 23.107 0.000 2 980 218 110 LEU N N 121.123 0.000 1 981 219 111 PHE H H 7.347 0.005 1 982 219 111 PHE HA H 4.566 0.004 1 983 219 111 PHE HB2 H 2.721 0.002 2 984 219 111 PHE HB3 H 3.765 0.005 2 985 219 111 PHE HD1 H 7.632 0.002 3 986 219 111 PHE HE1 H 7.141 0.001 3 987 219 111 PHE HZ H 7.095 0.010 1 988 219 111 PHE CA C 57.756 0.000 1 989 219 111 PHE CB C 38.811 0.000 1 990 219 111 PHE CD1 C 133.878 0.000 3 991 219 111 PHE CE1 C 131.471 0.000 3 992 219 111 PHE CZ C 129.502 0.000 1 993 219 111 PHE N N 113.499 0.000 1 994 220 112 LYS H H 7.097 0.000 1 995 220 112 LYS HA H 4.279 0.003 1 996 220 112 LYS HB2 H 1.705 0.003 2 997 220 112 LYS HB3 H 1.932 0.003 2 998 220 112 LYS HG2 H 1.334 0.001 2 999 220 112 LYS HG3 H 1.413 0.002 2 1000 220 112 LYS HD2 H 1.671 0.003 2 1001 220 112 LYS HE2 H 2.960 0.005 2 1002 220 112 LYS CA C 56.795 0.000 1 1003 220 112 LYS CB C 31.440 0.000 1 1004 220 112 LYS CG C 25.030 0.000 1 1005 220 112 LYS CD C 29.517 0.000 1 1006 220 112 LYS CE C 42.016 0.000 1 1007 220 112 LYS N N 121.600 0.000 1 1008 221 113 SER H H 7.639 0.001 1 1009 221 113 SER HA H 4.396 0.000 1 1010 221 113 SER HB2 H 2.973 0.001 2 1011 221 113 SER HB3 H 4.118 0.000 2 1012 221 113 SER CA C 58.077 0.000 1 1013 221 113 SER CB C 64.487 0.000 1 1014 221 113 SER N N 118.728 0.000 1 1015 222 114 GLU H H 9.067 0.000 1 1016 222 114 GLU CA C 58.631 0.000 1 1017 222 114 GLU CB C 29.279 0.000 1 1018 222 114 GLU N N 126.719 0.000 1 1019 223 115 ASN H H 8.399 0.002 1 1020 223 115 ASN HA H 4.618 0.000 1 1021 223 115 ASN HB2 H 2.560 0.002 2 1022 223 115 ASN HB3 H 2.956 0.001 2 1023 223 115 ASN CA C 53.269 0.000 1 1024 223 115 ASN CB C 38.811 0.000 1 1025 223 115 ASN N N 115.643 0.000 1 1026 224 116 CYS H H 7.229 0.001 1 1027 224 116 CYS HA H 4.552 0.005 1 1028 224 116 CYS HB2 H 0.837 0.005 2 1029 224 116 CYS HB3 H 2.660 0.009 2 1030 224 116 CYS CA C 55.833 0.000 1 1031 224 116 CYS CB C 28.876 0.000 1 1032 224 116 CYS N N 120.647 0.000 1 1033 225 117 PRO CA C 62.922 0.000 1 1034 225 117 PRO CB C 33.028 0.000 1 1035 226 118 LYS H H 8.275 0.000 1 1036 226 118 LYS HA H 4.025 0.003 1 1037 226 118 LYS HB2 H 1.711 0.002 2 1038 226 118 LYS HB3 H 1.805 0.003 2 1039 226 118 LYS HG2 H 1.305 0.002 2 1040 226 118 LYS HG3 H 1.403 0.002 2 1041 226 118 LYS HD2 H 1.607 0.002 2 1042 226 118 LYS CA C 57.115 0.000 1 1043 226 118 LYS CB C 33.042 0.000 1 1044 226 118 LYS CG C 24.709 0.000 1 1045 226 118 LYS CD C 29.196 0.000 1 1046 226 118 LYS N N 119.694 0.000 1 1047 227 119 VAL H H 8.016 0.002 1 1048 227 119 VAL HA H 3.107 0.001 1 1049 227 119 VAL HB H 1.601 0.005 1 1050 227 119 VAL HG1 H 0.302 0.000 2 1051 227 119 VAL HG2 H 0.431 0.000 2 1052 227 119 VAL CA C 62.564 0.000 1 1053 227 119 VAL CB C 33.042 0.000 1 1054 227 119 VAL CG1 C 22.145 0.000 2 1055 227 119 VAL CG2 C 22.466 0.000 2 1056 227 119 VAL N N 123.615 0.000 1 1057 228 120 ILE H H 8.358 0.000 1 1058 228 120 ILE HA H 3.972 0.002 1 1059 228 120 ILE HB H 1.513 0.003 1 1060 228 120 ILE HG12 H 1.083 0.000 2 1061 228 120 ILE HG13 H 1.155 0.001 2 1062 228 120 ILE HG2 H 0.729 0.003 1 1063 228 120 ILE HD1 H 0.584 0.003 1 1064 228 120 ILE CA C 61.602 0.000 1 1065 228 120 ILE CB C 36.568 0.000 1 1066 228 120 ILE CG1 C 27.273 0.000 1 1067 228 120 ILE CG2 C 17.017 0.000 1 1068 228 120 ILE CD1 C 10.607 0.000 1 1069 228 120 ILE N N 126.117 0.000 1 1070 229 121 SER H H 7.050 0.004 1 1071 229 121 SER HA H 4.485 0.000 1 1072 229 121 SER HB2 H 3.651 0.003 2 1073 229 121 SER HB3 H 3.739 0.002 2 1074 229 121 SER CA C 57.756 0.000 1 1075 229 121 SER CB C 65.769 0.000 1 1076 229 121 SER N N 111.355 0.000 1 1077 230 122 CYS H H 8.508 0.000 1 1078 230 122 CYS HA H 5.106 0.000 1 1079 230 122 CYS HB2 H 2.437 0.002 2 1080 230 122 CYS HB3 H 2.681 0.005 2 1081 230 122 CYS CA C 58.077 0.000 1 1082 230 122 CYS CB C 28.555 0.000 1 1083 230 122 CYS N N 123.019 0.000 1 1084 231 123 GLU H H 8.719 0.000 1 1085 231 123 GLU HA H 4.789 0.001 1 1086 231 123 GLU HB2 H 1.829 0.001 2 1087 231 123 GLU HB3 H 1.928 0.002 2 1088 231 123 GLU HG2 H 2.008 0.005 2 1089 231 123 GLU HG3 H 2.162 0.001 2 1090 231 123 GLU CA C 55.192 0.000 1 1091 231 123 GLU CB C 34.324 0.000 1 1092 231 123 GLU CG C 35.927 0.000 1 1093 231 123 GLU N N 124.211 0.000 1 1094 232 124 PHE H H 8.607 0.000 1 1095 232 124 PHE HA H 3.377 0.002 1 1096 232 124 PHE HB2 H 1.332 0.002 2 1097 232 124 PHE HB3 H 2.038 0.003 2 1098 232 124 PHE HD1 H 5.894 0.003 3 1099 232 124 PHE HE1 H 6.874 0.001 3 1100 232 124 PHE HZ H 7.154 0.003 1 1101 232 124 PHE CA C 58.397 0.000 1 1102 232 124 PHE CB C 38.491 0.000 1 1103 232 124 PHE CD1 C 132.565 0.000 3 1104 232 124 PHE CE1 C 131.033 0.000 3 1105 232 124 PHE CZ C 129.502 0.000 1 1106 232 124 PHE N N 126.237 0.000 1 1107 233 125 ALA H H 7.658 0.000 1 1108 233 125 ALA HA H 3.926 0.005 1 1109 233 125 ALA HB H 0.138 0.003 1 1110 233 125 ALA CA C 51.987 0.000 1 1111 233 125 ALA CB C 19.261 0.000 1 1112 233 125 ALA N N 131.361 0.000 1 1113 235 127 ASN HA H 4.353 0.004 1 1114 235 127 ASN HB2 H 2.682 0.000 2 1115 235 127 ASN HB3 H 2.856 0.003 2 1116 235 127 ASN CA C 55.192 0.000 1 1117 235 127 ASN CB C 37.529 0.000 1 1118 236 128 SER H H 7.942 0.002 1 1119 236 128 SER HA H 4.308 0.002 1 1120 236 128 SER HB2 H 3.865 0.002 2 1121 236 128 SER HB3 H 4.062 0.002 2 1122 236 128 SER CA C 60.000 0.000 1 1123 236 128 SER CB C 62.564 0.000 1 1124 236 128 SER N N 108.496 0.000 1 1125 237 129 ASN H H 7.502 0.002 1 1126 237 129 ASN HA H 5.822 0.001 1 1127 237 129 ASN HB2 H 2.147 0.002 2 1128 237 129 ASN HB3 H 2.546 0.007 2 1129 237 129 ASN CA C 51.938 0.000 1 1130 237 129 ASN CB C 41.055 0.000 1 1131 237 129 ASN N N 115.868 0.000 1 1132 238 130 TRP H H 9.226 0.000 1 1133 238 130 TRP HA H 4.692 0.001 1 1134 238 130 TRP HB2 H 2.934 0.003 2 1135 238 130 TRP HB3 H 3.040 0.003 2 1136 238 130 TRP HD1 H 7.275 0.001 1 1137 238 130 TRP HE1 H 9.420 0.001 1 1138 238 130 TRP HE3 H 7.173 0.003 1 1139 238 130 TRP HZ2 H 7.440 0.003 1 1140 238 130 TRP HZ3 H 6.898 0.000 1 1141 238 130 TRP HH2 H 7.151 0.001 1 1142 238 130 TRP CA C 56.800 0.000 1 1143 238 130 TRP CB C 31.119 0.000 1 1144 238 130 TRP CD1 C 127.314 0.000 1 1145 238 130 TRP CE3 C 119.875 0.000 1 1146 238 130 TRP CZ2 C 115.718 0.000 1 1147 238 130 TRP CZ3 C 121.820 0.000 1 1148 238 130 TRP CH2 C 125.564 0.000 1 1149 238 130 TRP N N 120.874 0.000 1 1150 238 130 TRP NE1 N 130.577 0.000 1 1151 239 131 TYR H H 9.332 0.001 1 1152 239 131 TYR HA H 5.179 0.001 1 1153 239 131 TYR HB2 H 2.635 0.002 2 1154 239 131 TYR HB3 H 3.045 0.006 2 1155 239 131 TYR HD1 H 6.792 0.006 3 1156 239 131 TYR HE1 H 6.529 0.001 3 1157 239 131 TYR CA C 54.551 0.000 1 1158 239 131 TYR CB C 38.811 0.000 1 1159 239 131 TYR CD1 C 131.909 0.000 3 1160 239 131 TYR CE1 C 118.562 0.000 3 1161 239 131 TYR N N 121.123 0.000 1 1162 240 132 ILE H H 9.672 0.000 1 1163 240 132 ILE HA H 4.700 0.002 1 1164 240 132 ILE HB H 2.118 0.004 1 1165 240 132 ILE HG12 H 1.362 0.001 2 1166 240 132 ILE HG13 H 1.655 0.004 2 1167 240 132 ILE HG2 H 0.065 0.006 1 1168 240 132 ILE HD1 H 0.813 0.002 1 1169 240 132 ILE CA C 59.038 0.000 1 1170 240 132 ILE CB C 37.529 0.000 1 1171 240 132 ILE CG1 C 27.594 0.000 1 1172 240 132 ILE CG2 C 20.863 0.000 1 1173 240 132 ILE CD1 C 12.851 0.000 1 1174 240 132 ILE N N 129.756 0.000 1 1175 241 133 THR H H 8.415 0.002 1 1176 241 133 THR HA H 4.531 0.003 1 1177 241 133 THR HB H 3.855 0.003 1 1178 241 133 THR HG2 H 1.039 0.002 1 1179 241 133 THR CA C 63.505 0.000 1 1180 241 133 THR CB C 69.935 0.000 1 1181 241 133 THR CG2 C 21.825 0.000 1 1182 241 133 THR N N 121.361 0.000 1 1183 242 134 PHE H H 8.842 0.002 1 1184 242 134 PHE HA H 4.593 0.001 1 1185 242 134 PHE HB2 H 2.653 0.001 2 1186 242 134 PHE HB3 H 3.489 0.005 2 1187 242 134 PHE HD1 H 7.182 0.000 3 1188 242 134 PHE CA C 58.077 0.000 1 1189 242 134 PHE CB C 42.977 0.000 1 1190 242 134 PHE CD1 C 132.565 0.000 3 1191 242 134 PHE N N 123.029 0.000 1 1192 243 135 GLN H H 10.118 0.001 1 1193 243 135 GLN HA H 4.090 0.057 1 1194 243 135 GLN HB2 H 2.067 0.000 2 1195 243 135 GLN HB3 H 2.230 0.000 2 1196 243 135 GLN HG2 H 2.270 0.092 2 1197 243 135 GLN HG3 H 2.364 0.091 2 1198 243 135 GLN CA C 58.397 0.000 1 1199 243 135 GLN CB C 29.517 0.000 1 1200 243 135 GLN CG C 34.004 0.000 1 1201 243 135 GLN N N 118.967 0.000 1 1202 244 136 SER H H 7.406 0.002 1 1203 244 136 SER HA H 4.891 0.001 1 1204 244 136 SER HB2 H 3.858 0.002 2 1205 244 136 SER HB3 H 4.160 0.002 2 1206 244 136 SER CA C 56.474 0.000 1 1207 244 136 SER CB C 67.371 0.000 1 1208 244 136 SER N N 107.543 0.000 1 1209 245 137 ASP H H 9.120 0.000 1 1210 245 137 ASP HA H 4.389 0.006 1 1211 245 137 ASP HB2 H 2.667 0.002 2 1212 245 137 ASP CA C 57.756 0.000 1 1213 245 137 ASP CB C 40.093 0.000 1 1214 245 137 ASP N N 122.822 0.000 1 1215 246 138 THR H H 8.073 0.000 1 1216 246 138 THR HA H 3.873 0.001 1 1217 246 138 THR HB H 4.050 0.000 1 1218 246 138 THR HG2 H 1.200 0.002 1 1219 246 138 THR CA C 66.410 0.000 1 1220 246 138 THR CB C 68.653 0.000 1 1221 246 138 THR CG2 C 22.145 0.000 1 1222 246 138 THR N N 115.391 0.000 1 1223 247 139 ASP H H 7.839 0.000 1 1224 247 139 ASP HA H 4.253 0.002 1 1225 247 139 ASP HB2 H 2.546 0.000 2 1226 247 139 ASP HB3 H 2.854 0.008 2 1227 247 139 ASP CA C 57.756 0.000 1 1228 247 139 ASP CB C 40.734 0.000 1 1229 247 139 ASP N N 123.982 0.000 1 1230 248 140 ALA H H 7.737 0.001 1 1231 248 140 ALA HA H 3.113 0.002 1 1232 248 140 ALA HB H 1.326 0.002 1 1233 248 140 ALA CA C 55.513 0.000 1 1234 248 140 ALA CB C 17.979 0.000 1 1235 248 140 ALA N N 121.780 0.000 1 1236 249 141 GLN H H 8.036 0.003 1 1237 249 141 GLN HA H 3.841 0.002 1 1238 249 141 GLN HB2 H 2.083 0.001 2 1239 249 141 GLN HB3 H 2.139 0.001 2 1240 249 141 GLN HG2 H 2.356 0.004 2 1241 249 141 GLN HG3 H 2.449 0.001 2 1242 249 141 GLN CA C 59.679 0.000 1 1243 249 141 GLN CB C 27.914 0.000 1 1244 249 141 GLN CG C 33.683 0.000 1 1245 249 141 GLN N N 115.987 0.000 1 1246 250 142 GLN H H 8.028 0.001 1 1247 250 142 GLN HA H 4.066 0.000 1 1248 250 142 GLN HB2 H 1.989 0.010 2 1249 250 142 GLN HB3 H 2.151 0.000 2 1250 250 142 GLN HG2 H 2.358 0.002 2 1251 250 142 GLN HG3 H 2.462 0.004 2 1252 250 142 GLN CA C 59.038 0.000 1 1253 250 142 GLN CB C 27.914 0.000 1 1254 250 142 GLN CG C 33.683 0.000 1 1255 250 142 GLN N N 120.754 0.000 1 1256 251 143 ALA H H 8.406 0.000 1 1257 251 143 ALA HA H 4.217 0.000 1 1258 251 143 ALA HB H 0.844 0.002 1 1259 251 143 ALA CA C 55.512 0.000 1 1260 251 143 ALA CB C 20.222 0.000 1 1261 251 143 ALA N N 123.496 0.000 1 1262 252 144 PHE H H 8.402 0.002 1 1263 252 144 PHE HA H 4.069 0.003 1 1264 252 144 PHE HB2 H 3.033 0.001 2 1265 252 144 PHE HB3 H 3.241 0.002 2 1266 252 144 PHE HD1 H 7.064 0.000 3 1267 252 144 PHE HE1 H 7.178 0.002 3 1268 252 144 PHE CA C 61.602 0.000 1 1269 252 144 PHE CB C 39.773 0.000 1 1270 252 144 PHE CD1 C 132.127 0.000 3 1271 252 144 PHE CE1 C 132.346 0.000 3 1272 252 144 PHE N N 118.967 0.000 1 1273 253 145 LYS H H 7.827 0.000 1 1274 253 145 LYS HA H 3.770 0.000 1 1275 253 145 LYS HB2 H 1.861 0.002 2 1276 253 145 LYS HB3 H 1.914 0.000 2 1277 253 145 LYS HG2 H 1.278 0.002 2 1278 253 145 LYS HG3 H 1.438 0.003 2 1279 253 145 LYS HD2 H 1.631 0.011 2 1280 253 145 LYS CA C 60.320 0.000 1 1281 253 145 LYS CB C 33.042 0.000 1 1282 253 145 LYS CG C 24.709 0.000 1 1283 253 145 LYS CD C 29.837 0.000 1 1284 253 145 LYS N N 119.920 0.000 1 1285 254 146 TYR H H 8.177 0.001 1 1286 254 146 TYR HA H 4.276 0.000 1 1287 254 146 TYR HB2 H 3.215 0.002 2 1288 254 146 TYR HB3 H 3.318 0.001 2 1289 254 146 TYR CA C 61.280 0.000 1 1290 254 146 TYR CB C 37.529 0.000 1 1291 254 146 TYR N N 120.993 0.000 1 1292 255 147 LEU H H 8.516 0.002 1 1293 255 147 LEU HA H 3.424 0.000 1 1294 255 147 LEU HB2 H 1.071 0.000 2 1295 255 147 LEU HB3 H 1.927 0.003 2 1296 255 147 LEU HG H 1.969 0.017 1 1297 255 147 LEU HD1 H 0.446 0.001 2 1298 255 147 LEU HD2 H 0.832 0.000 2 1299 255 147 LEU CA C 58.077 0.000 1 1300 255 147 LEU CB C 42.797 0.000 1 1301 255 147 LEU CG C 26.312 0.000 1 1302 255 147 LEU CD1 C 22.466 0.000 2 1303 255 147 LEU CD2 C 26.312 0.000 2 1304 255 147 LEU N N 121.361 0.000 1 1305 256 148 ARG H H 7.608 0.003 1 1306 256 148 ARG HA H 3.778 0.002 1 1307 256 148 ARG HB2 H 1.562 0.002 2 1308 256 148 ARG HB3 H 1.604 0.003 2 1309 256 148 ARG HG2 H 1.237 0.002 2 1310 256 148 ARG HG3 H 1.252 0.003 2 1311 256 148 ARG HD2 H 2.710 0.005 2 1312 256 148 ARG HD3 H 2.859 0.005 2 1313 256 148 ARG CA C 59.038 0.000 1 1314 256 148 ARG CB C 30.478 0.000 1 1315 256 148 ARG CG C 26.953 0.000 1 1316 256 148 ARG CD C 43.298 0.000 1 1317 256 148 ARG N N 115.749 0.000 1 1318 257 149 GLU H H 8.528 0.000 1 1319 257 149 GLU HA H 4.141 0.003 1 1320 257 149 GLU HB2 H 1.885 0.000 2 1321 257 149 GLU HB3 H 1.941 0.000 2 1322 257 149 GLU HG2 H 2.103 0.000 2 1323 257 149 GLU HG3 H 2.296 0.047 2 1324 257 149 GLU CA C 58.077 0.000 1 1325 257 149 GLU CB C 30.840 0.000 1 1326 257 149 GLU CG C 36.888 0.000 1 1327 257 149 GLU N N 114.319 0.000 1 1328 258 150 GLU H H 7.986 0.001 1 1329 258 150 GLU HA H 4.398 0.001 1 1330 258 150 GLU HB2 H 1.693 0.002 2 1331 258 150 GLU HB3 H 1.874 0.001 2 1332 258 150 GLU HG2 H 1.993 0.002 2 1333 258 150 GLU HG3 H 2.167 0.001 2 1334 258 150 GLU CA C 57.756 0.000 1 1335 258 150 GLU CB C 30.478 0.000 1 1336 258 150 GLU CG C 36.568 0.000 1 1337 258 150 GLU N N 116.856 0.000 1 1338 259 151 VAL H H 7.036 0.000 1 1339 259 151 VAL HA H 3.617 0.004 1 1340 259 151 VAL HB H 1.868 0.003 1 1341 259 151 VAL HG1 H 0.886 0.003 2 1342 259 151 VAL HG2 H 0.424 0.002 2 1343 259 151 VAL CA C 66.410 0.000 1 1344 259 151 VAL CB C 31.760 0.000 1 1345 259 151 VAL CG1 C 22.145 0.000 2 1346 259 151 VAL CG2 C 22.466 0.000 2 1347 259 151 VAL N N 120.397 0.000 1 1348 260 152 LYS H H 8.333 0.000 1 1349 260 152 LYS HA H 3.615 0.005 1 1350 260 152 LYS HB2 H 1.626 0.001 2 1351 260 152 LYS HB3 H 2.304 0.002 2 1352 260 152 LYS HG2 H 0.785 0.003 2 1353 260 152 LYS HG3 H 1.164 0.002 2 1354 260 152 LYS HD2 H 1.480 0.002 2 1355 260 152 LYS HD3 H 1.548 0.002 2 1356 260 152 LYS HE2 H 2.865 0.002 2 1357 260 152 LYS CA C 63.205 0.000 1 1358 260 152 LYS CB C 32.081 0.000 1 1359 260 152 LYS CG C 25.350 0.000 1 1360 260 152 LYS CD C 29.196 0.000 1 1361 260 152 LYS CE C 42.016 0.000 1 1362 260 152 LYS N N 112.174 0.000 1 1363 261 153 THR H H 9.038 0.000 1 1364 261 153 THR HA H 4.908 0.000 1 1365 261 153 THR HB H 3.625 0.003 1 1366 261 153 THR HG2 H 0.839 0.002 1 1367 261 153 THR CA C 60.320 0.000 1 1368 261 153 THR CB C 73.140 0.000 1 1369 261 153 THR CG2 C 21.184 0.000 1 1370 261 153 THR N N 114.676 0.000 1 1371 262 154 PHE H H 8.874 0.013 1 1372 262 154 PHE HA H 4.644 0.001 1 1373 262 154 PHE HB2 H 2.744 0.000 2 1374 262 154 PHE HB3 H 2.885 0.003 2 1375 262 154 PHE HD1 H 7.184 0.002 3 1376 262 154 PHE HE1 H 7.084 0.000 3 1377 262 154 PHE HZ H 6.805 0.004 1 1378 262 154 PHE CA C 57.436 0.000 1 1379 262 154 PHE CB C 41.375 0.000 1 1380 262 154 PHE CD1 C 132.565 0.000 3 1381 262 154 PHE CE1 C 131.690 0.000 3 1382 262 154 PHE CZ C 129.939 0.000 1 1383 262 154 PHE N N 118.979 0.000 1 1384 263 155 GLN H H 9.009 0.000 1 1385 263 155 GLN HA H 3.464 0.005 1 1386 263 155 GLN HB2 H 1.655 0.000 2 1387 263 155 GLN HB3 H 1.804 0.002 2 1388 263 155 GLN HG2 H 0.705 0.003 2 1389 263 155 GLN HG3 H 1.375 0.001 2 1390 263 155 GLN CA C 56.795 0.000 1 1391 263 155 GLN CB C 25.030 0.000 1 1392 263 155 GLN CG C 32.722 0.000 1 1393 263 155 GLN N N 125.760 0.000 1 1394 264 156 GLY H H 8.471 0.000 1 1395 264 156 GLY HA2 H 3.481 0.001 2 1396 264 156 GLY HA3 H 4.031 0.001 2 1397 264 156 GLY CA C 45.231 0.014 1 1398 264 156 GLY N N 102.878 0.000 1 1399 265 157 LYS H H 7.590 0.000 1 1400 265 157 LYS HA H 4.877 0.000 1 1401 265 157 LYS HB2 H 1.754 0.002 2 1402 265 157 LYS HB3 H 1.875 0.000 2 1403 265 157 LYS HG2 H 1.417 0.001 2 1404 265 157 LYS HD2 H 1.719 0.003 2 1405 265 157 LYS HE2 H 3.153 0.000 2 1406 265 157 LYS CA C 53.590 0.000 1 1407 265 157 LYS CB C 33.683 0.000 1 1408 265 157 LYS CG C 24.709 0.000 1 1409 265 157 LYS CD C 29.196 0.000 1 1410 265 157 LYS CE C 43.618 0.000 1 1411 265 157 LYS N N 120.874 0.000 1 1412 266 158 PRO HA H 4.413 0.001 1 1413 266 158 PRO HB2 H 1.766 0.000 2 1414 266 158 PRO HB3 H 2.283 0.003 2 1415 266 158 PRO HG2 H 1.896 0.001 2 1416 266 158 PRO HG3 H 2.092 0.007 2 1417 266 158 PRO HD2 H 3.606 0.002 2 1418 266 158 PRO HD3 H 3.812 0.002 2 1419 266 158 PRO CA C 63.525 0.000 1 1420 266 158 PRO CB C 32.081 0.000 1 1421 266 158 PRO CG C 27.594 0.000 1 1422 266 158 PRO CD C 51.026 0.000 1 1423 267 159 ILE H H 7.804 0.001 1 1424 267 159 ILE HA H 3.874 0.003 1 1425 267 159 ILE HB H 1.323 0.001 1 1426 267 159 ILE HG12 H 0.849 0.002 2 1427 267 159 ILE HG13 H 1.329 0.002 2 1428 267 159 ILE HG2 H 0.661 0.001 1 1429 267 159 ILE HD1 H 0.607 0.000 1 1430 267 159 ILE CA C 61.923 0.000 1 1431 267 159 ILE CB C 38.811 0.000 1 1432 267 159 ILE CG1 C 29.196 0.000 1 1433 267 159 ILE CG2 C 17.658 0.000 1 1434 267 159 ILE CD1 C 14.133 0.000 1 1435 267 159 ILE N N 123.744 0.000 1 1436 268 160 MET H H 9.715 0.007 1 1437 268 160 MET HA H 4.688 0.000 1 1438 268 160 MET HB2 H 1.807 0.005 2 1439 268 160 MET HB3 H 2.073 0.002 2 1440 268 160 MET HG2 H 2.447 0.004 2 1441 268 160 MET HG3 H 2.554 0.003 2 1442 268 160 MET HE H 1.245 0.000 1 1443 268 160 MET CA C 54.290 0.000 1 1444 268 160 MET CB C 33.042 0.000 1 1445 268 160 MET CG C 31.760 0.000 1 1446 268 160 MET CE C 19.581 0.000 1 1447 268 160 MET N N 131.628 0.000 1 1448 269 161 ALA H H 8.266 0.004 1 1449 269 161 ALA HA H 5.814 0.000 1 1450 269 161 ALA HB H 1.215 0.003 1 1451 269 161 ALA CA C 50.385 0.000 1 1452 269 161 ALA CB C 23.427 0.000 1 1453 269 161 ALA N N 124.935 0.000 1 1454 270 162 ARG H H 8.805 0.004 1 1455 270 162 ARG HA H 4.597 0.000 1 1456 270 162 ARG HB2 H 1.661 0.006 2 1457 270 162 ARG HB3 H 1.790 0.007 2 1458 270 162 ARG HG2 H 1.394 0.003 2 1459 270 162 ARG HG3 H 1.551 0.002 2 1460 270 162 ARG HD2 H 3.141 0.002 2 1461 270 162 ARG CA C 55.192 0.000 1 1462 270 162 ARG CB C 34.324 0.000 1 1463 270 162 ARG CG C 26.953 0.000 1 1464 270 162 ARG CD C 43.618 0.000 1 1465 270 162 ARG N N 118.252 0.000 1 1466 271 163 ILE H H 8.286 0.003 1 1467 271 163 ILE HA H 4.658 0.000 1 1468 271 163 ILE HB H 1.237 0.000 1 1469 271 163 ILE HG12 H 0.571 0.000 2 1470 271 163 ILE HG13 H 1.068 0.002 2 1471 271 163 ILE HG2 H 0.526 0.003 1 1472 271 163 ILE HD1 H 0.477 0.001 1 1473 271 163 ILE CA C 60.640 0.000 1 1474 271 163 ILE CB C 39.452 0.000 1 1475 271 163 ILE CG1 C 27.914 0.000 1 1476 271 163 ILE CG2 C 17.017 0.000 1 1477 271 163 ILE CD1 C 13.492 0.000 1 1478 271 163 ILE N N 122.076 0.000 1 1479 272 164 LYS H H 8.682 0.002 1 1480 272 164 LYS HA H 4.291 0.000 1 1481 272 164 LYS CA C 56.058 0.000 1 1482 272 164 LYS N N 128.747 0.000 1 1483 273 165 ALA H H 8.381 0.008 1 1484 273 165 ALA HA H 4.660 0.002 1 1485 273 165 ALA HB H 1.233 0.004 1 1486 273 165 ALA CA C 51.987 0.000 1 1487 273 165 ALA CB C 19.581 0.000 1 1488 273 165 ALA N N 128.143 0.000 1 1489 274 166 ILE H H 8.313 0.000 1 1490 274 166 ILE HA H 4.207 0.000 1 1491 274 166 ILE HB H 1.690 0.001 1 1492 274 166 ILE HG12 H 0.993 0.002 2 1493 274 166 ILE HG13 H 1.678 0.004 2 1494 274 166 ILE HG2 H 0.739 0.001 1 1495 274 166 ILE HD1 H 0.635 0.000 1 1496 274 166 ILE CA C 60.961 0.000 1 1497 274 166 ILE CB C 40.093 0.000 1 1498 274 166 ILE CG1 C 27.273 0.000 1 1499 274 166 ILE CG2 C 17.658 0.000 1 1500 274 166 ILE CD1 C 13.171 0.000 1 1501 274 166 ILE N N 120.278 0.000 1 1502 277 169 PHE CA C 58.251 0.000 1 1503 277 169 PHE CB C 39.659 0.000 1 1504 278 170 PHE H H 7.965 0.000 1 1505 278 170 PHE CA C 57.659 0.000 1 1506 278 170 PHE CB C 39.778 0.000 1 1507 278 170 PHE N N 120.919 0.000 1 1508 279 171 ALA H H 7.935 0.000 1 1509 279 171 ALA HA H 4.449 0.000 1 1510 279 171 ALA HB H 1.246 0.000 1 1511 279 171 ALA CA C 52.430 0.000 1 1512 279 171 ALA CB C 19.773 0.000 1 1513 279 171 ALA N N 124.806 0.000 1 1514 280 172 LYS H H 8.126 0.000 1 1515 280 172 LYS CA C 57.103 0.000 1 1516 280 172 LYS CB C 32.818 0.000 1 1517 280 172 LYS N N 119.966 0.000 1 1518 281 173 ASN CA C 53.410 0.000 1 1519 281 173 ASN CB C 38.653 0.000 1 1520 282 174 GLY H H 8.065 0.000 1 1521 282 174 GLY HA2 H 3.853 0.000 2 1522 282 174 GLY HA3 H 3.687 0.000 2 1523 282 174 GLY CA C 45.541 0.000 1 1524 282 174 GLY N N 108.479 0.000 1 1525 283 175 TYR H H 7.890 0.000 1 1526 283 175 TYR HB2 H 2.802 0.000 2 1527 283 175 TYR HD1 H 6.925 0.000 3 1528 283 175 TYR CA C 57.891 0.000 1 1529 283 175 TYR CB C 38.857 0.000 1 1530 283 175 TYR N N 119.563 0.000 1 1531 284 176 ARG H H 8.025 0.000 1 1532 284 176 ARG HB2 H 1.632 0.000 2 1533 284 176 ARG CA C 55.787 0.025 1 1534 284 176 ARG CB C 31.199 0.000 1 1535 284 176 ARG N N 122.304 0.000 1 1536 285 177 LEU H H 8.137 0.000 1 1537 285 177 LEU HA H 4.199 0.000 1 1538 285 177 LEU HB2 H 1.473 0.000 2 1539 285 177 LEU HD1 H 0.769 0.000 2 1540 285 177 LEU CA C 55.292 0.000 1 1541 285 177 LEU CB C 42.147 0.000 1 1542 285 177 LEU N N 123.138 0.000 1 1543 286 178 MET H H 8.172 0.000 1 1544 286 178 MET CA C 55.231 0.000 1 1545 286 178 MET CB C 33.353 0.000 1 1546 286 178 MET N N 121.038 0.000 1 1547 287 179 ASP H H 7.824 0.000 1 1548 287 179 ASP CA C 55.906 0.000 1 1549 287 179 ASP CB C 42.207 0.000 1 1550 287 179 ASP N N 126.995 0.000 1 stop_ save_