data_25730 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 15N and 13C backbone assignments of GDP-bound human H-Ras mutant G12V ; _BMRB_accession_number 25730 _BMRB_flat_file_name bmr25730.str _Entry_type original _Submission_date 2015-07-28 _Accession_date 2015-07-28 _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 Amin Nader . . 2 Chiarparin Elisabetta . . 3 Coyle Joe . . 4 Nietlispach Daniel . . 5 Williams Glyn . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 160 "13C chemical shifts" 482 "15N chemical shifts" 160 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2016-08-09 update BMRB 'update entry citation' 2015-08-27 original author 'original release' stop_ _Original_release_date 2015-08-27 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; 1H, 15N and 13C backbone assignments of GDP-bound human H-Ras mutant G12V ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 26373425 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Amin Nader . . 2 Chiarparin Elisabetta . . 3 Coyle Joe . . 4 Nietlispach Daniel . . 5 Williams Glyn . . stop_ _Journal_abbreviation 'Biomol. NMR Assign.' _Journal_volume 10 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 121 _Page_last 123 _Year . _Details . loop_ _Keyword Cancer H-Ras 'H-Ras G12V' 'NMR resonance assignments' Ras stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'H-Ras G12V' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'H-Ras g12V' $H-Ras_G12V stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_H-Ras_G12V _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common H-Ras_G12V _Molecular_mass . _Mol_thiol_state 'not reported' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 169 _Mol_residue_sequence ; GSHMTEYKLVVVGAVGVGKS ALTIQLIQNHFVDEYDPTIE DSYRKQVVIDGETCLLDILD TAGQEEYSAMRDQYMRTGEG FLCVFAINNTKSFEDIHQYR EQIKRVKDSDDVPMVLVGNK CDLAARTVESRQAQDLARSY GIPYIETSAKTRQGVEDAFY TLVREIRQH ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 -2 GLY 2 -1 SER 3 0 HIS 4 1 MET 5 2 THR 6 3 GLU 7 4 TYR 8 5 LYS 9 6 LEU 10 7 VAL 11 8 VAL 12 9 VAL 13 10 GLY 14 11 ALA 15 12 VAL 16 13 GLY 17 14 VAL 18 15 GLY 19 16 LYS 20 17 SER 21 18 ALA 22 19 LEU 23 20 THR 24 21 ILE 25 22 GLN 26 23 LEU 27 24 ILE 28 25 GLN 29 26 ASN 30 27 HIS 31 28 PHE 32 29 VAL 33 30 ASP 34 31 GLU 35 32 TYR 36 33 ASP 37 34 PRO 38 35 THR 39 36 ILE 40 37 GLU 41 38 ASP 42 39 SER 43 40 TYR 44 41 ARG 45 42 LYS 46 43 GLN 47 44 VAL 48 45 VAL 49 46 ILE 50 47 ASP 51 48 GLY 52 49 GLU 53 50 THR 54 51 CYS 55 52 LEU 56 53 LEU 57 54 ASP 58 55 ILE 59 56 LEU 60 57 ASP 61 58 THR 62 59 ALA 63 60 GLY 64 61 GLN 65 62 GLU 66 63 GLU 67 64 TYR 68 65 SER 69 66 ALA 70 67 MET 71 68 ARG 72 69 ASP 73 70 GLN 74 71 TYR 75 72 MET 76 73 ARG 77 74 THR 78 75 GLY 79 76 GLU 80 77 GLY 81 78 PHE 82 79 LEU 83 80 CYS 84 81 VAL 85 82 PHE 86 83 ALA 87 84 ILE 88 85 ASN 89 86 ASN 90 87 THR 91 88 LYS 92 89 SER 93 90 PHE 94 91 GLU 95 92 ASP 96 93 ILE 97 94 HIS 98 95 GLN 99 96 TYR 100 97 ARG 101 98 GLU 102 99 GLN 103 100 ILE 104 101 LYS 105 102 ARG 106 103 VAL 107 104 LYS 108 105 ASP 109 106 SER 110 107 ASP 111 108 ASP 112 109 VAL 113 110 PRO 114 111 MET 115 112 VAL 116 113 LEU 117 114 VAL 118 115 GLY 119 116 ASN 120 117 LYS 121 118 CYS 122 119 ASP 123 120 LEU 124 121 ALA 125 122 ALA 126 123 ARG 127 124 THR 128 125 VAL 129 126 GLU 130 127 SER 131 128 ARG 132 129 GLN 133 130 ALA 134 131 GLN 135 132 ASP 136 133 LEU 137 134 ALA 138 135 ARG 139 136 SER 140 137 TYR 141 138 GLY 142 139 ILE 143 140 PRO 144 141 TYR 145 142 ILE 146 143 GLU 147 144 THR 148 145 SER 149 146 ALA 150 147 LYS 151 148 THR 152 149 ARG 153 150 GLN 154 151 GLY 155 152 VAL 156 153 GLU 157 154 ASP 158 155 ALA 159 156 PHE 160 157 TYR 161 158 THR 162 159 LEU 163 160 VAL 164 161 ARG 165 162 GLU 166 163 ILE 167 164 ARG 168 165 GLN 169 166 HIS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $H-Ras_G12V 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 $H-Ras_G12V 'recombinant technology' . Escherichia coli . pET23b 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 $H-Ras_G12V 300 mM '[U-99% 13C; U-99% 15N]' NaCl 100 mM 'natural abundance' H2O 95 % 'natural abundance' D2O 5 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 500 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _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_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _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_HN(CO)CA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(CO)CACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CACB' _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' 0.1 . M pH 7.5 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_set _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCO' '3D HNCA' '3D HN(CO)CA' '3D HNCACB' '3D HN(CO)CACB' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_set _Mol_system_component_name 'H-Ras g12V' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1 4 MET C C 174.97763 . 1 2 1 4 MET CA C 55.1747 . 1 3 1 4 MET CB C 34.0856 . 1 4 2 5 THR H H 8.6302 . 1 5 2 5 THR C C 172.07106 . 1 6 2 5 THR CA C 63.66941 . 1 7 2 5 THR CB C 69.4534 . 1 8 2 5 THR N N 122.9248 . 1 9 3 6 GLU H H 8.2445 . 1 10 3 6 GLU C C 175.0602 . 1 11 3 6 GLU CA C 53.78858 . 1 12 3 6 GLU CB C 32.15407 . 1 13 3 6 GLU N N 126.2049 . 1 14 4 7 TYR H H 8.7365 . 1 15 4 7 TYR C C 174.47428 . 1 16 4 7 TYR CA C 56.53771 . 1 17 4 7 TYR CB C 41.40611 . 1 18 4 7 TYR N N 121.6193 . 1 19 5 8 LYS H H 9.1736 . 1 20 5 8 LYS C C 175.37485 . 1 21 5 8 LYS CA C 55.33926 . 1 22 5 8 LYS CB C 32.96853 . 1 23 5 8 LYS N N 124.6397 . 1 24 6 9 LEU H H 9.5004 . 1 25 6 9 LEU C C 175.59378 . 1 26 6 9 LEU CA C 52.36021 . 1 27 6 9 LEU CB C 44.14336 . 1 28 6 9 LEU N N 126.2711 . 1 29 7 10 VAL H H 7.8754 . 1 30 7 10 VAL C C 174.14203 . 1 31 7 10 VAL CA C 61.13958 . 1 32 7 10 VAL CB C 34.20074 . 1 33 7 10 VAL N N 120.1981 . 1 34 8 11 VAL H H 8.9555 . 1 35 8 11 VAL C C 175.46456 . 1 36 8 11 VAL CA C 62.11303 . 1 37 8 11 VAL CB C 32.3898 . 1 38 8 11 VAL N N 128.8634 . 1 39 9 12 VAL H H 9.2038 . 1 40 9 12 VAL C C 172.77364 . 1 41 9 12 VAL CA C 59.21922 . 1 42 9 12 VAL CB C 35.36403 . 1 43 9 12 VAL N N 120.753 . 1 44 10 13 GLY H H 7.1423 . 1 45 10 13 GLY C C 172.65695 . 1 46 10 13 GLY CA C 43.68548 . 1 47 10 13 GLY N N 107.6239 . 1 48 11 14 ALA H H 9.1786 . 1 49 11 14 ALA C C 176.9787 . 1 50 11 14 ALA CA C 52.61686 . 1 51 11 14 ALA CB C 19.30246 . 1 52 11 14 ALA N N 123.8731 . 1 53 12 15 VAL H H 8.3778 . 1 54 12 15 VAL C C 177.51373 . 1 55 12 15 VAL CA C 64.42485 . 1 56 12 15 VAL CB C 31.81195 . 1 57 12 15 VAL N N 120.4116 . 1 58 13 16 GLY H H 10.8002 . 1 59 13 16 GLY C C 175.49162 . 1 60 13 16 GLY CA C 45.66478 . 1 61 13 16 GLY N N 117.2368 . 1 62 14 17 VAL H H 7.736 . 1 63 14 17 VAL C C 174.43628 . 1 64 14 17 VAL CA C 62.67409 . 1 65 14 17 VAL CB C 32.1293 . 1 66 14 17 VAL N N 113.6667 . 1 67 15 18 GLY H H 8.553 . 1 68 15 18 GLY C C 173.77437 . 1 69 15 18 GLY CA C 46.06525 . 1 70 15 18 GLY N N 109.5374 . 1 71 16 19 LYS H H 10.6158 . 1 72 16 19 LYS C C 179.65352 . 1 73 16 19 LYS CA C 61.22248 . 1 74 16 19 LYS CB C 29.37626 . 1 75 16 19 LYS N N 125.3123 . 1 76 17 20 SER H H 9.4106 . 1 77 17 20 SER C C 175.69167 . 1 78 17 20 SER CA C 61.22247 . 1 79 17 20 SER CB C 61.23594 . 1 80 17 20 SER N N 120.8998 . 1 81 18 21 ALA H H 9.459 . 1 82 18 21 ALA C C 182.00869 . 1 83 18 21 ALA CA C 54.35144 . 1 84 18 21 ALA CB C 18.60493 . 1 85 18 21 ALA N N 125.1255 . 1 86 19 22 LEU H H 9.0908 . 1 87 19 22 LEU C C 177.62933 . 1 88 19 22 LEU CA C 58.85673 . 1 89 19 22 LEU CB C 43.39124 . 1 90 19 22 LEU N N 120.7027 . 1 91 20 23 THR H H 7.7699 . 1 92 20 23 THR C C 175.90519 . 1 93 20 23 THR CA C 68.19388 . 1 94 20 23 THR CB C 68.08768 . 1 95 20 23 THR N N 116.8489 . 1 96 21 24 ILE H H 8.8939 . 1 97 21 24 ILE C C 178.91864 . 1 98 21 24 ILE CA C 64.9406 . 1 99 21 24 ILE CB C 36.49334 . 1 100 21 24 ILE N N 120.7836 . 1 101 22 25 GLN H H 7.9395 . 1 102 22 25 GLN C C 179.32832 . 1 103 22 25 GLN CA C 59.02828 . 1 104 22 25 GLN CB C 29.76698 . 1 105 22 25 GLN N N 120.8085 . 1 106 23 26 LEU H H 7.6815 . 1 107 23 26 LEU C C 178.17977 . 1 108 23 26 LEU CA C 58.10725 . 1 109 23 26 LEU CB C 40.73385 . 1 110 23 26 LEU N N 120.4635 . 1 111 24 27 ILE H H 8.1225 . 1 112 24 27 ILE C C 177.5688 . 1 113 24 27 ILE CA C 62.22229 . 1 114 24 27 ILE CB C 36.98618 . 1 115 24 27 ILE N N 114.2029 . 1 116 25 28 GLN H H 9.0379 . 1 117 25 28 GLN C C 176.3227 . 1 118 25 28 GLN CA C 55.21604 . 1 119 25 28 GLN CB C 30.34969 . 1 120 25 28 GLN N N 115.9888 . 1 121 26 29 ASN H H 7.9714 . 1 122 26 29 ASN C C 174.03346 . 1 123 26 29 ASN CA C 54.45969 . 1 124 26 29 ASN CB C 37.11447 . 1 125 26 29 ASN N N 116.394 . 1 126 27 30 HIS H H 6.761 . 1 127 27 30 HIS C C 172.69349 . 1 128 27 30 HIS CA C 54.62744 . 1 129 27 30 HIS CB C 32.73336 . 1 130 27 30 HIS N N 111.4831 . 1 131 28 31 PHE H H 8.5003 . 1 132 28 31 PHE C C 174.56973 . 1 133 28 31 PHE CA C 55.04918 . 1 134 28 31 PHE CB C 39.83402 . 1 135 28 31 PHE N N 122.2443 . 1 136 29 32 VAL H H 7.7905 . 1 137 29 32 VAL C C 173.40315 . 1 138 29 32 VAL CA C 59.98269 . 1 139 29 32 VAL CB C 32.61836 . 1 140 29 32 VAL N N 126.1845 . 1 141 30 33 ASP H H 7.8042 . 1 142 30 33 ASP C C 176.26279 . 1 143 30 33 ASP CA C 54.51777 . 1 144 30 33 ASP CB C 41.63002 . 1 145 30 33 ASP N N 122.2671 . 1 146 31 34 GLU H H 7.6791 . 1 147 31 34 GLU C C 174.25382 . 1 148 31 34 GLU CA C 55.58884 . 1 149 31 34 GLU CB C 30.72034 . 1 150 31 34 GLU N N 119.1765 . 1 151 32 35 TYR H H 8.8757 . 1 152 32 35 TYR C C 175.385 . 1 153 32 35 TYR CA C 58.87851 . 1 154 32 35 TYR CB C 39.85946 . 1 155 32 35 TYR N N 126.2843 . 1 156 33 36 ASP H H 7.8981 . 1 157 33 36 ASP CA C 52.58421 . 1 158 33 36 ASP CB C 41.76748 . 1 159 33 36 ASP N N 129.1111 . 1 160 34 37 PRO C C 178.82586 . 1 161 34 37 PRO CA C 63.80552 . 1 162 34 37 PRO CB C 33.4345 . 1 163 35 38 THR H H 9.098 . 1 164 35 38 THR C C 174.49437 . 1 165 35 38 THR CA C 62.18237 . 1 166 35 38 THR CB C 70.20167 . 1 167 35 38 THR N N 109.4536 . 1 168 36 39 ILE H H 6.7736 . 1 169 36 39 ILE C C 174.76302 . 1 170 36 39 ILE CA C 62.18107 . 1 171 36 39 ILE CB C 38.21837 . 1 172 36 39 ILE N N 120.722 . 1 173 37 40 GLU H H 8.4671 . 1 174 37 40 GLU C C 174.08421 . 1 175 37 40 GLU CA C 54.39551 . 1 176 37 40 GLU CB C 32.79468 . 1 177 37 40 GLU N N 132.8356 . 1 178 38 41 ASP H H 8.1948 . 1 179 38 41 ASP C C 173.21052 . 1 180 38 41 ASP CA C 52.49775 . 1 181 38 41 ASP CB C 43.81171 . 1 182 38 41 ASP N N 124.9531 . 1 183 39 42 SER H H 8.477 . 1 184 39 42 SER C C 173.44513 . 1 185 39 42 SER CA C 55.63801 . 1 186 39 42 SER CB C 66.13342 . 1 187 39 42 SER N N 114.0675 . 1 188 40 43 TYR H H 9.1266 . 1 189 40 43 TYR C C 174.28969 . 1 190 40 43 TYR CA C 56.95519 . 1 191 40 43 TYR CB C 43.36427 . 1 192 40 43 TYR N N 121.1496 . 1 193 41 44 ARG H H 8.4113 . 1 194 41 44 ARG C C 176.43096 . 1 195 41 44 ARG CA C 54.151 . 1 196 41 44 ARG CB C 34.0403 . 1 197 41 44 ARG N N 120.0939 . 1 198 42 45 LYS H H 8.6551 . 1 199 42 45 LYS C C 173.77153 . 1 200 42 45 LYS CA C 55.67995 . 1 201 42 45 LYS CB C 38.09894 . 1 202 42 45 LYS N N 121.8539 . 1 203 43 46 GLN H H 8.8684 . 1 204 43 46 GLN C C 175.23985 . 1 205 43 46 GLN CA C 55.5691 . 1 206 43 46 GLN CB C 29.81202 . 1 207 43 46 GLN N N 128.9148 . 1 208 44 47 VAL H H 9.1124 . 1 209 44 47 VAL C C 173.18287 . 1 210 44 47 VAL CA C 59.40829 . 1 211 44 47 VAL CB C 36.07617 . 1 212 44 47 VAL N N 120.9045 . 1 213 45 48 VAL H H 8.074 . 1 214 45 48 VAL C C 175.44932 . 1 215 45 48 VAL CA C 61.8041 . 1 216 45 48 VAL CB C 32.39378 . 1 217 45 48 VAL N N 121.0261 . 1 218 46 49 ILE H H 8.1407 . 1 219 46 49 ILE C C 176.44192 . 1 220 46 49 ILE CA C 60.17847 . 1 221 46 49 ILE CB C 40.12799 . 1 222 46 49 ILE N N 125.6195 . 1 223 47 50 ASP H H 9.5629 . 1 224 47 50 ASP C C 176.14978 . 1 225 47 50 ASP CA C 55.3047 . 1 226 47 50 ASP CB C 39.2977 . 1 227 47 50 ASP N N 130.6363 . 1 228 48 51 GLY H H 8.3113 . 1 229 48 51 GLY C C 173.27129 . 1 230 48 51 GLY CA C 45.31689 . 1 231 48 51 GLY N N 102.9709 . 1 232 49 52 GLU H H 7.6897 . 1 233 49 52 GLU C C 175.6108 . 1 234 49 52 GLU CA C 54.73729 . 1 235 49 52 GLU CB C 31.87832 . 1 236 49 52 GLU N N 122.1554 . 1 237 50 53 THR H H 8.9211 . 1 238 50 53 THR C C 173.57359 . 1 239 50 53 THR CA C 63.60818 . 1 240 50 53 THR CB C 68.5699 . 1 241 50 53 THR N N 125.6415 . 1 242 51 54 CYS H H 9.4264 . 1 243 51 54 CYS C C 170.96781 . 1 244 51 54 CYS CA C 56.31535 . 1 245 51 54 CYS CB C 31.50343 . 1 246 51 54 CYS N N 123.6625 . 1 247 52 55 LEU H H 8.7924 . 1 248 52 55 LEU C C 175.05764 . 1 249 52 55 LEU CA C 53.45874 . 1 250 52 55 LEU CB C 44.45339 . 1 251 52 55 LEU N N 122.0803 . 1 252 53 56 LEU H H 9.0077 . 1 253 53 56 LEU C C 174.34044 . 1 254 53 56 LEU CA C 53.51996 . 1 255 53 56 LEU CB C 42.21541 . 1 256 53 56 LEU N N 123.3344 . 1 257 54 57 ASP H H 8.7464 . 1 258 54 57 ASP C C 174.96323 . 1 259 54 57 ASP CA C 52.96266 . 1 260 54 57 ASP CB C 42.19659 . 1 261 54 57 ASP N N 125.5659 . 1 262 55 58 ILE H H 9.2168 . 1 263 55 58 ILE C C 175.06876 . 1 264 55 58 ILE CA C 60.04548 . 1 265 55 58 ILE CB C 42.06529 . 1 266 55 58 ILE N N 123.6687 . 1 267 56 59 LEU H H 8.7661 . 1 268 56 59 LEU C C 173.6205 . 1 269 56 59 LEU CA C 54.09916 . 1 270 56 59 LEU CB C 42.77806 . 1 271 56 59 LEU N N 127.268 . 1 272 57 60 ASP H H 8.4999 . 1 273 57 60 ASP C C 175.48332 . 1 274 57 60 ASP CA C 53.13809 . 1 275 57 60 ASP CB C 41.26713 . 1 276 57 60 ASP N N 129.3217 . 1 277 58 61 THR H H 6.6771 . 1 278 58 61 THR C C 174.25828 . 1 279 58 61 THR CA C 61.63055 . 1 280 58 61 THR CB C 71.82305 . 1 281 58 61 THR N N 109.4565 . 1 282 59 62 ALA H H 9.174 . 1 283 59 62 ALA C C 177.7076 . 1 284 59 62 ALA CA C 51.65887 . 1 285 59 62 ALA CB C 20.95274 . 1 286 59 62 ALA N N 121.9296 . 1 287 60 63 GLY H H 8.5119 . 1 288 60 63 GLY C C 175.14138 . 1 289 60 63 GLY CA C 46.12706 . 1 290 60 63 GLY N N 107.7747 . 1 291 61 64 GLN H H 8.6106 . 1 292 61 64 GLN C C 176.36053 . 1 293 61 64 GLN CA C 56.45308 . 1 294 61 64 GLN CB C 29.17662 . 1 295 61 64 GLN N N 119.1094 . 1 296 62 65 GLU H H 8.7686 . 1 297 62 65 GLU C C 176.71828 . 1 298 62 65 GLU CA C 57.58606 . 1 299 62 65 GLU CB C 29.56048 . 1 300 62 65 GLU N N 120.6383 . 1 301 63 66 GLU H H 8.2929 . 1 302 63 66 GLU C C 175.84592 . 1 303 63 66 GLU CA C 56.5382 . 1 304 63 66 GLU CB C 30.42373 . 1 305 63 66 GLU N N 120.0314 . 1 306 64 67 TYR H H 8.3129 . 1 307 64 67 TYR C C 175.59308 . 1 308 64 67 TYR CA C 58.26607 . 1 309 64 67 TYR CB C 38.49557 . 1 310 64 67 TYR N N 121.2559 . 1 311 65 68 SER H H 7.9029 . 1 312 65 68 SER CA C 56.72092 . 1 313 65 68 SER CB C 64.21232 . 1 314 65 68 SER N N 120.1967 . 1 315 66 69 ALA C C 180.2016 . 1 316 66 69 ALA CA C 54.89526 . 1 317 66 69 ALA CB C 18.3511 . 1 318 67 70 MET H H 8.3061 . 1 319 67 70 MET C C 177.60499 . 1 320 67 70 MET CA C 57.8932 . 1 321 67 70 MET CB C 32.7832 . 1 322 67 70 MET N N 117.7966 . 1 323 68 71 ARG H H 7.9226 . 1 324 68 71 ARG C C 177.96413 . 1 325 68 71 ARG CA C 59.13752 . 1 326 68 71 ARG CB C 29.53794 . 1 327 68 71 ARG N N 120.9202 . 1 328 69 72 ASP H H 8.1323 . 1 329 69 72 ASP C C 177.96842 . 1 330 69 72 ASP CA C 57.61074 . 1 331 69 72 ASP CB C 41.05274 . 1 332 69 72 ASP N N 118.3535 . 1 333 70 73 GLN H H 7.8478 . 1 334 70 73 GLN C C 179.53704 . 1 335 70 73 GLN CA C 59.21567 . 1 336 70 73 GLN CB C 28.17309 . 1 337 70 73 GLN N N 117.4631 . 1 338 71 74 TYR H H 8.3094 . 1 339 71 74 TYR C C 178.49029 . 1 340 71 74 TYR CA C 61.25608 . 1 341 71 74 TYR CB C 38.14027 . 1 342 71 74 TYR N N 120.0314 . 1 343 72 75 MET H H 8.6175 . 1 344 72 75 MET C C 176.99661 . 1 345 72 75 MET CA C 58.41264 . 1 346 72 75 MET CB C 31.52627 . 1 347 72 75 MET N N 118.9357 . 1 348 73 76 ARG H H 7.9565 . 1 349 73 76 ARG C C 179.14097 . 1 350 73 76 ARG CA C 59.63282 . 1 351 73 76 ARG CB C 30.82138 . 1 352 73 76 ARG N N 115.2647 . 1 353 74 77 THR H H 7.9334 . 1 354 74 77 THR C C 175.54638 . 1 355 74 77 THR CA C 62.18144 . 1 356 74 77 THR CB C 70.18964 . 1 357 74 77 THR N N 107.6341 . 1 358 75 78 GLY H H 8.0291 . 1 359 75 78 GLY C C 172.89444 . 1 360 75 78 GLY CA C 46.25991 . 1 361 75 78 GLY N N 111.5103 . 1 362 76 79 GLU H H 9.035 . 1 363 76 79 GLU C C 176.40424 . 1 364 76 79 GLU CA C 56.85368 . 1 365 76 79 GLU CB C 32.39103 . 1 366 76 79 GLU N N 122.3279 . 1 367 77 80 GLY H H 7.1758 . 1 368 77 80 GLY C C 170.66734 . 1 369 77 80 GLY CA C 45.67945 . 1 370 77 80 GLY N N 101.0976 . 1 371 78 81 PHE H H 8.1745 . 1 372 78 81 PHE C C 173.72437 . 1 373 78 81 PHE CA C 56.79372 . 1 374 78 81 PHE CB C 42.89556 . 1 375 78 81 PHE N N 121.2618 . 1 376 79 82 LEU H H 9.1846 . 1 377 79 82 LEU C C 174.77978 . 1 378 79 82 LEU CA C 54.01498 . 1 379 79 82 LEU CB C 43.3057 . 1 380 79 82 LEU N N 125.931 . 1 381 80 83 CYS H H 8.6935 . 1 382 80 83 CYS C C 172.73501 . 1 383 80 83 CYS CA C 57.72145 . 1 384 80 83 CYS CB C 27.69031 . 1 385 80 83 CYS N N 124.2029 . 1 386 81 84 VAL H H 8.991 . 1 387 81 84 VAL C C 174.91847 . 1 388 81 84 VAL CA C 61.25165 . 1 389 81 84 VAL CB C 33.45821 . 1 390 81 84 VAL N N 125.8741 . 1 391 82 85 PHE H H 9.2781 . 1 392 82 85 PHE C C 171.13958 . 1 393 82 85 PHE CA C 55.34409 . 1 394 82 85 PHE CB C 40.52311 . 1 395 82 85 PHE N N 123.8568 . 1 396 83 86 ALA H H 8.6792 . 1 397 83 86 ALA C C 179.31537 . 1 398 83 86 ALA CA C 49.75136 . 1 399 83 86 ALA CB C 21.69703 . 1 400 83 86 ALA N N 120.9997 . 1 401 84 87 ILE H H 8.463 . 1 402 84 87 ILE C C 174.23903 . 1 403 84 87 ILE CA C 63.34685 . 1 404 84 87 ILE CB C 38.23254 . 1 405 84 87 ILE N N 113.1803 . 1 406 85 88 ASN H H 7.8859 . 1 407 85 88 ASN C C 174.59066 . 1 408 85 88 ASN CA C 52.13422 . 1 409 85 88 ASN CB C 38.1166 . 1 410 85 88 ASN N N 117.1302 . 1 411 86 89 ASN H H 7.9406 . 1 412 86 89 ASN CA C 52.15835 . 1 413 86 89 ASN CB C 39.70494 . 1 414 86 89 ASN N N 119.2808 . 1 415 87 90 THR C C 176.04885 . 1 416 87 90 THR CA C 66.83555 . 1 417 87 90 THR CB C 68.36712 . 1 418 88 91 LYS H H 8.4586 . 1 419 88 91 LYS C C 178.04015 . 1 420 88 91 LYS CA C 59.44718 . 1 421 88 91 LYS CB C 31.39216 . 1 422 88 91 LYS N N 124.0247 . 1 423 89 92 SER H H 8.1018 . 1 424 89 92 SER C C 175.82688 . 1 425 89 92 SER CA C 61.77903 . 1 426 89 92 SER CB C 63.56938 . 1 427 89 92 SER N N 114.317 . 1 428 90 93 PHE H H 7.4182 . 1 429 90 93 PHE C C 177.30786 . 1 430 90 93 PHE CA C 59.74738 . 1 431 90 93 PHE CB C 40.14107 . 1 432 90 93 PHE N N 124.6171 . 1 433 91 94 GLU H H 8.468 . 1 434 91 94 GLU C C 179.66742 . 1 435 91 94 GLU CA C 59.08323 . 1 436 91 94 GLU CB C 29.14606 . 1 437 91 94 GLU N N 121.6644 . 1 438 92 95 ASP H H 8.4811 . 1 439 92 95 ASP C C 177.55613 . 1 440 92 95 ASP CA C 56.16704 . 1 441 92 95 ASP CB C 41.34634 . 1 442 92 95 ASP N N 117.3395 . 1 443 93 96 ILE H H 7.5811 . 1 444 93 96 ILE C C 177.33388 . 1 445 93 96 ILE CA C 62.40256 . 1 446 93 96 ILE CB C 34.51306 . 1 447 93 96 ILE N N 120.3664 . 1 448 94 97 HIS H H 7.7339 . 1 449 94 97 HIS C C 177.41363 . 1 450 94 97 HIS CA C 60.12084 . 1 451 94 97 HIS CB C 30.53832 . 1 452 94 97 HIS N N 116.9926 . 1 453 95 98 GLN H H 7.4712 . 1 454 95 98 GLN C C 179.12883 . 1 455 95 98 GLN CA C 58.38033 . 1 456 95 98 GLN CB C 27.88198 . 1 457 95 98 GLN N N 116.4684 . 1 458 96 99 TYR H H 7.5614 . 1 459 96 99 TYR C C 177.84416 . 1 460 96 99 TYR CA C 62.78702 . 1 461 96 99 TYR CB C 37.84744 . 1 462 96 99 TYR N N 119.1715 . 1 463 97 100 ARG H H 8.4177 . 1 464 97 100 ARG C C 177.68857 . 1 465 97 100 ARG CA C 59.93029 . 1 466 97 100 ARG CB C 28.79788 . 1 467 97 100 ARG N N 118.8332 . 1 468 98 101 GLU H H 8.0072 . 1 469 98 101 GLU C C 178.87658 . 1 470 98 101 GLU CA C 59.04205 . 1 471 98 101 GLU CB C 29.04859 . 1 472 98 101 GLU N N 117.5322 . 1 473 99 102 GLN H H 7.8607 . 1 474 99 102 GLN C C 177.95926 . 1 475 99 102 GLN CA C 59.0422 . 1 476 99 102 GLN CB C 28.26899 . 1 477 99 102 GLN N N 119.6729 . 1 478 100 103 ILE H H 7.7648 . 1 479 100 103 ILE C C 177.14278 . 1 480 100 103 ILE CA C 65.42202 . 1 481 100 103 ILE CB C 37.95754 . 1 482 100 103 ILE N N 119.9435 . 1 483 101 104 LYS H H 7.8598 . 1 484 101 104 LYS C C 179.4628 . 1 485 101 104 LYS CA C 59.6481 . 1 486 101 104 LYS CB C 32.38638 . 1 487 101 104 LYS N N 117.5194 . 1 488 102 105 ARG H H 7.8077 . 1 489 102 105 ARG C C 179.35867 . 1 490 102 105 ARG CA C 58.98696 . 1 491 102 105 ARG CB C 29.96413 . 1 492 102 105 ARG N N 117.5879 . 1 493 103 106 VAL H H 8.0563 . 1 494 103 106 VAL C C 177.76028 . 1 495 103 106 VAL CA C 65.17185 . 1 496 103 106 VAL CB C 31.83813 . 1 497 103 106 VAL N N 118.1835 . 1 498 104 107 LYS H H 8.058 . 1 499 104 107 LYS C C 176.0997 . 1 500 104 107 LYS CA C 55.0649 . 1 501 104 107 LYS CB C 31.30981 . 1 502 104 107 LYS N N 116.6621 . 1 503 105 108 ASP H H 8.0157 . 1 504 105 108 ASP C C 174.59781 . 1 505 105 108 ASP CA C 54.54465 . 1 506 105 108 ASP CB C 39.82745 . 1 507 105 108 ASP N N 120.6012 . 1 508 106 109 SER H H 7.4943 . 1 509 106 109 SER C C 173.00141 . 1 510 106 109 SER CA C 56.94848 . 1 511 106 109 SER CB C 65.14336 . 1 512 106 109 SER N N 109.0539 . 1 513 107 110 ASP H H 8.3534 . 1 514 107 110 ASP C C 176.04969 . 1 515 107 110 ASP CA C 54.32454 . 1 516 107 110 ASP CB C 41.67853 . 1 517 107 110 ASP N N 121.9318 . 1 518 108 111 ASP H H 8.4171 . 1 519 108 111 ASP C C 174.47609 . 1 520 108 111 ASP CA C 53.1803 . 1 521 108 111 ASP CB C 41.08928 . 1 522 108 111 ASP N N 121.0685 . 1 523 109 112 VAL H H 7.5953 . 1 524 109 112 VAL CA C 59.06349 . 1 525 109 112 VAL CB C 34.81981 . 1 526 109 112 VAL N N 122.1865 . 1 527 110 113 PRO C C 175.82047 . 1 528 110 113 PRO CA C 64.05484 . 1 529 110 113 PRO CB C 32.16411 . 1 530 111 114 MET H H 8.1575 . 1 531 111 114 MET C C 173.88295 . 1 532 111 114 MET CA C 54.96365 . 1 533 111 114 MET CB C 37.93099 . 1 534 111 114 MET N N 122.7309 . 1 535 112 115 VAL H H 8.0353 . 1 536 112 115 VAL C C 173.17524 . 1 537 112 115 VAL CA C 60.95356 . 1 538 112 115 VAL CB C 37.1419 . 1 539 112 115 VAL N N 117.7413 . 1 540 113 116 LEU H H 8.8881 . 1 541 113 116 LEU C C 173.43438 . 1 542 113 116 LEU CA C 53.90837 . 1 543 113 116 LEU CB C 43.9362 . 1 544 113 116 LEU N N 128.8383 . 1 545 114 117 VAL H H 9.1949 . 1 546 114 117 VAL C C 173.72049 . 1 547 114 117 VAL CA C 60.06908 . 1 548 114 117 VAL CB C 35.07747 . 1 549 114 117 VAL N N 128.1887 . 1 550 115 118 GLY H H 8.074 . 1 551 115 118 GLY C C 171.65605 . 1 552 115 118 GLY CA C 45.32492 . 1 553 115 118 GLY N N 114.5406 . 1 554 116 119 ASN H H 8.7425 . 1 555 116 119 ASN C C 174.74523 . 1 556 116 119 ASN CA C 51.54914 . 1 557 116 119 ASN CB C 41.04796 . 1 558 116 119 ASN N N 121.1566 . 1 559 117 120 LYS H H 7.3568 . 1 560 117 120 LYS C C 177.32784 . 1 561 117 120 LYS CA C 57.19798 . 1 562 117 120 LYS CB C 29.8406 . 1 563 117 120 LYS N N 112.1356 . 1 564 118 121 CYS H H 8.7879 . 1 565 118 121 CYS C C 173.35807 . 1 566 118 121 CYS CA C 60.6334 . 1 567 118 121 CYS CB C 26.4759 . 1 568 118 121 CYS N N 114.2142 . 1 569 119 122 ASP H H 8.6423 . 1 570 119 122 ASP C C 175.50724 . 1 571 119 122 ASP CA C 54.0342 . 1 572 119 122 ASP CB C 41.20791 . 1 573 119 122 ASP N N 117.4741 . 1 574 120 123 LEU H H 7.8015 . 1 575 120 123 LEU C C 176.40815 . 1 576 120 123 LEU CA C 54.71408 . 1 577 120 123 LEU CB C 42.0802 . 1 578 120 123 LEU N N 120.8588 . 1 579 121 124 ALA H H 8.1423 . 1 580 121 124 ALA C C 178.64227 . 1 581 121 124 ALA CA C 53.03392 . 1 582 121 124 ALA CB C 19.15511 . 1 583 121 124 ALA N N 122.7304 . 1 584 122 125 ALA H H 7.6782 . 1 585 122 125 ALA C C 175.27427 . 1 586 122 125 ALA CA C 51.24946 . 1 587 122 125 ALA CB C 17.74089 . 1 588 122 125 ALA N N 121.686 . 1 589 123 126 ARG H H 8.006 . 1 590 123 126 ARG C C 176.13667 . 1 591 123 126 ARG CA C 55.56082 . 1 592 123 126 ARG CB C 32.94132 . 1 593 123 126 ARG N N 119.9727 . 1 594 124 127 THR H H 9.0977 . 1 595 124 127 THR C C 174.13385 . 1 596 124 127 THR CA C 61.71268 . 1 597 124 127 THR CB C 69.02156 . 1 598 124 127 THR N N 113.8724 . 1 599 125 128 VAL H H 7.6387 . 1 600 125 128 VAL C C 175.76733 . 1 601 125 128 VAL CA C 61.35363 . 1 602 125 128 VAL CB C 33.14688 . 1 603 125 128 VAL N N 124.4904 . 1 604 126 129 GLU H H 8.7278 . 1 605 126 129 GLU C C 177.98846 . 1 606 126 129 GLU CA C 56.23347 . 1 607 126 129 GLU CB C 30.08407 . 1 608 126 129 GLU N N 127.1485 . 1 609 127 130 SER H H 9.4193 . 1 610 127 130 SER C C 176.6247 . 1 611 127 130 SER CA C 62.90046 . 1 612 127 130 SER CB C 62.56972 . 1 613 127 130 SER N N 121.6857 . 1 614 128 131 ARG H H 8.6505 . 1 615 128 131 ARG C C 177.74962 . 1 616 128 131 ARG CA C 58.8398 . 1 617 128 131 ARG CB C 29.62493 . 1 618 128 131 ARG N N 117.8282 . 1 619 129 132 GLN H H 6.791 . 1 620 129 132 GLN C C 179.00125 . 1 621 129 132 GLN CA C 58.40931 . 1 622 129 132 GLN CB C 28.97549 . 1 623 129 132 GLN N N 116.8766 . 1 624 130 133 ALA H H 7.0394 . 1 625 130 133 ALA C C 178.17694 . 1 626 130 133 ALA CA C 54.85768 . 1 627 130 133 ALA CB C 18.68508 . 1 628 130 133 ALA N N 123.4328 . 1 629 131 134 GLN H H 8.5966 . 1 630 131 134 GLN C C 179.36382 . 1 631 131 134 GLN CA C 58.91844 . 1 632 131 134 GLN CB C 28.56103 . 1 633 131 134 GLN N N 117.8545 . 1 634 132 135 ASP H H 8.2027 . 1 635 132 135 ASP C C 178.8713 . 1 636 132 135 ASP CA C 57.24877 . 1 637 132 135 ASP CB C 39.80849 . 1 638 132 135 ASP N N 120.0364 . 1 639 133 136 LEU H H 7.4755 . 1 640 133 136 LEU C C 178.96366 . 1 641 133 136 LEU CA C 57.7887 . 1 642 133 136 LEU CB C 41.71152 . 1 643 133 136 LEU N N 123.5107 . 1 644 134 137 ALA H H 8.4131 . 1 645 134 137 ALA C C 179.92114 . 1 646 134 137 ALA CA C 55.86927 . 1 647 134 137 ALA CB C 18.1734 . 1 648 134 137 ALA N N 121.7802 . 1 649 135 138 ARG H H 8.4798 . 1 650 135 138 ARG C C 180.03419 . 1 651 135 138 ARG CA C 59.39367 . 1 652 135 138 ARG CB C 29.66347 . 1 653 135 138 ARG N N 118.2529 . 1 654 136 139 SER H H 7.9374 . 1 655 136 139 SER C C 176.1415 . 1 656 136 139 SER CA C 61.50345 . 1 657 136 139 SER CB C 62.60748 . 1 658 136 139 SER N N 117.7283 . 1 659 137 140 TYR H H 7.6235 . 1 660 137 140 TYR C C 176.25955 . 1 661 137 140 TYR CA C 54.78819 . 1 662 137 140 TYR CB C 38.78881 . 1 663 137 140 TYR N N 120.0237 . 1 664 138 141 GLY H H 8.3196 . 1 665 138 141 GLY C C 175.08866 . 1 666 138 141 GLY CA C 46.41916 . 1 667 138 141 GLY N N 110.8955 . 1 668 139 142 ILE H H 8.0593 . 1 669 139 142 ILE CA C 58.50341 . 1 670 139 142 ILE CB C 38.5362 . 1 671 139 142 ILE N N 113.0762 . 1 672 140 143 PRO C C 174.58615 . 1 673 140 143 PRO CA C 62.47123 . 1 674 140 143 PRO CB C 33.01421 . 1 675 141 144 TYR H H 8.235 . 1 676 141 144 TYR C C 174.52498 . 1 677 141 144 TYR CA C 54.9826 . 1 678 141 144 TYR CB C 41.09491 . 1 679 141 144 TYR N N 119.9169 . 1 680 142 145 ILE H H 8.4971 . 1 681 142 145 ILE C C 172.89262 . 1 682 142 145 ILE CA C 59.37071 . 1 683 142 145 ILE CB C 42.27081 . 1 684 142 145 ILE N N 130.0851 . 1 685 143 146 GLU H H 7.8082 . 1 686 143 146 GLU C C 176.09991 . 1 687 143 146 GLU CA C 55.66242 . 1 688 143 146 GLU CB C 29.63047 . 1 689 143 146 GLU N N 124.5781 . 1 690 144 147 THR H H 8.7441 . 1 691 144 147 THR C C 176.16317 . 1 692 144 147 THR CA C 59.53546 . 1 693 144 147 THR CB C 73.57539 . 1 694 144 147 THR N N 112.1562 . 1 695 145 148 SER H H 8.8538 . 1 696 145 148 SER C C 175.74639 . 1 697 145 148 SER CA C 57.19968 . 1 698 145 148 SER CB C 64.47418 . 1 699 145 148 SER N N 112.652 . 1 700 146 149 ALA H H 9.1256 . 1 701 146 149 ALA C C 175.80113 . 1 702 146 149 ALA CA C 54.65623 . 1 703 146 149 ALA CB C 18.68285 . 1 704 146 149 ALA N N 132.3664 . 1 705 147 150 LYS H H 7.0076 . 1 706 147 150 LYS C C 177.05227 . 1 707 147 150 LYS CA C 58.22836 . 1 708 147 150 LYS CB C 33.85669 . 1 709 147 150 LYS N N 116.0257 . 1 710 148 151 THR H H 7.7172 . 1 711 148 151 THR C C 175.94454 . 1 712 148 151 THR CA C 61.37749 . 1 713 148 151 THR CB C 69.62512 . 1 714 148 151 THR N N 106.2973 . 1 715 149 152 ARG H H 7.8176 . 1 716 149 152 ARG C C 175.53124 . 1 717 149 152 ARG CA C 59.55697 . 1 718 149 152 ARG CB C 30.47961 . 1 719 149 152 ARG N N 118.4233 . 1 720 150 153 GLN H H 7.8397 . 1 721 150 153 GLN C C 176.98678 . 1 722 150 153 GLN CA C 57.37735 . 1 723 150 153 GLN CB C 28.58207 . 1 724 150 153 GLN N N 124.1584 . 1 725 151 154 GLY H H 8.9131 . 1 726 151 154 GLY C C 173.56141 . 1 727 151 154 GLY CA C 46.95478 . 1 728 151 154 GLY N N 115.1567 . 1 729 152 155 VAL H H 7.0824 . 1 730 152 155 VAL C C 177.02525 . 1 731 152 155 VAL CA C 68.28207 . 1 732 152 155 VAL CB C 31.40155 . 1 733 152 155 VAL N N 120.4989 . 1 734 153 156 GLU H H 8.2323 . 1 735 153 156 GLU C C 177.23823 . 1 736 153 156 GLU CA C 60.34282 . 1 737 153 156 GLU CB C 28.65542 . 1 738 153 156 GLU N N 116.5804 . 1 739 154 157 ASP H H 8.1193 . 1 740 154 157 ASP C C 179.32495 . 1 741 154 157 ASP CA C 57.29573 . 1 742 154 157 ASP CB C 40.06529 . 1 743 154 157 ASP N N 116.3514 . 1 744 155 158 ALA H H 8.5889 . 1 745 155 158 ALA C C 177.6301 . 1 746 155 158 ALA CA C 56.26332 . 1 747 155 158 ALA CB C 17.43385 . 1 748 155 158 ALA N N 124.0783 . 1 749 156 159 PHE H H 7.1858 . 1 750 156 159 PHE C C 177.96806 . 1 751 156 159 PHE CA C 62.83419 . 1 752 156 159 PHE CB C 39.58942 . 1 753 156 159 PHE N N 112.368 . 1 754 157 160 TYR H H 9.6181 . 1 755 157 160 TYR C C 179.09011 . 1 756 157 160 TYR CA C 58.44899 . 1 757 157 160 TYR CB C 34.93823 . 1 758 157 160 TYR N N 119.1798 . 1 759 158 161 THR H H 8.5344 . 1 760 158 161 THR C C 175.65372 . 1 761 158 161 THR CA C 67.72142 . 1 762 158 161 THR CB C 67.68431 . 1 763 158 161 THR N N 116.981 . 1 764 159 162 LEU H H 7.1808 . 1 765 159 162 LEU C C 177.45713 . 1 766 159 162 LEU CA C 57.98281 . 1 767 159 162 LEU CB C 40.44913 . 1 768 159 162 LEU N N 121.4247 . 1 769 160 163 VAL H H 7.5169 . 1 770 160 163 VAL C C 177.46096 . 1 771 160 163 VAL CA C 67.29314 . 1 772 160 163 VAL CB C 30.95315 . 1 773 160 163 VAL N N 118.819 . 1 774 161 164 ARG H H 8.1456 . 1 775 161 164 ARG C C 179.05156 . 1 776 161 164 ARG CA C 60.90885 . 1 777 161 164 ARG CB C 29.62422 . 1 778 161 164 ARG N N 119.1524 . 1 779 162 165 GLU H H 8.1552 . 1 780 162 165 GLU C C 179.75276 . 1 781 162 165 GLU CA C 58.82663 . 1 782 162 165 GLU CB C 30.21423 . 1 783 162 165 GLU N N 118.2292 . 1 784 163 166 ILE H H 8.1268 . 1 785 163 166 ILE C C 178.89138 . 1 786 163 166 ILE CA C 65.90617 . 1 787 163 166 ILE CB C 38.17443 . 1 788 163 166 ILE N N 121.9053 . 1 789 164 167 ARG H H 8.3493 . 1 790 164 167 ARG C C 177.5029 . 1 791 164 167 ARG CA C 58.95748 . 1 792 164 167 ARG CB C 31.25675 . 1 793 164 167 ARG N N 118.3563 . 1 794 165 168 GLN H H 7.6334 . 1 795 165 168 GLN C C 175.18068 . 1 796 165 168 GLN CA C 55.97318 . 1 797 165 168 GLN CB C 29.23376 . 1 798 165 168 GLN N N 115.5924 . 1 799 166 169 HIS H H 7.6863 . 1 800 166 169 HIS CA C 58.13415 . 1 801 166 169 HIS CB C 29.86317 . 1 802 166 169 HIS N N 124.9665 . 1 stop_ save_