data_50077 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 15N and 13C assignment of BRCA2 48-218(C4A) ; _BMRB_accession_number 50077 _BMRB_flat_file_name bmr50077.str _Entry_type original _Submission_date 2019-10-23 _Accession_date 2019-10-23 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details 'Assignment of 1Hn, 15Nh, 13Co, 13Ca and 13Cb of BRCA2 48-218 with 4 cysteine mutated into alanine.' loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Julien Manon H.F. . 2 Miron Simona . . 3 Carreira Aura . . 4 Theillet Francois-Xavier . . 5 Zinn-Justin Sophie . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 152 "13C chemical shifts" 496 "15N chemical shifts" 152 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2020-04-21 update BMRB 'update entry citation' 2019-10-29 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 50078 'BRCA2 53-131' 50079 'BRCA2 190-284' stop_ _Original_release_date 2019-10-23 save_ ############################# # Citation for this entry # ############################# save_citations_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; 1H, 13C and 15N backbone resonance assignment of the human BRCA2 N-terminal region ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 31900740 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Julien Manon H.F. . 2 Miron Simona . . 3 Carreira Aura . . 4 Theillet Francois-Xavier . . 5 Zinn-Justin Sophie . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_volume 14 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 79 _Page_last 85 _Year 2020 _Details . loop_ _Keyword BRCA2 NMR 'breast cancer' 'intrinsically disordered protein' mitosis phosphorylation stop_ save_ ################################## # Molecular system description # ################################## save_assembly_1 _Saveframe_category molecular_system _Mol_system_name 'BRCA2 48-218(C4A)' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'BRCA2 48-218(C4A)' $entity_1 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_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity_1 _Molecular_mass . _Mol_thiol_state 'all free' loop_ _Biological_function 'Genome stability, mitosis' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 172 _Mol_residue_sequence ; GEESEHKNNNYEPNLFKTPQ RKPSYNQLASTPIIFKEQGL TLPLYQSPVKELDKFKLDLG RNVPNSRHKSLRTVKTKMDQ ADDVSAPLLNSALSESPVVL QATHVTPQRDKSVVAGSLFH TPKFVKGRQTPKHISESLGA EVDPDMSWSSSLATPPTLSS TVLIVRNEEASE ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 47 GLY 2 48 GLU 3 49 GLU 4 50 SER 5 51 GLU 6 52 HIS 7 53 LYS 8 54 ASN 9 55 ASN 10 56 ASN 11 57 TYR 12 58 GLU 13 59 PRO 14 60 ASN 15 61 LEU 16 62 PHE 17 63 LYS 18 64 THR 19 65 PRO 20 66 GLN 21 67 ARG 22 68 LYS 23 69 PRO 24 70 SER 25 71 TYR 26 72 ASN 27 73 GLN 28 74 LEU 29 75 ALA 30 76 SER 31 77 THR 32 78 PRO 33 79 ILE 34 80 ILE 35 81 PHE 36 82 LYS 37 83 GLU 38 84 GLN 39 85 GLY 40 86 LEU 41 87 THR 42 88 LEU 43 89 PRO 44 90 LEU 45 91 TYR 46 92 GLN 47 93 SER 48 94 PRO 49 95 VAL 50 96 LYS 51 97 GLU 52 98 LEU 53 99 ASP 54 100 LYS 55 101 PHE 56 102 LYS 57 103 LEU 58 104 ASP 59 105 LEU 60 106 GLY 61 107 ARG 62 108 ASN 63 109 VAL 64 110 PRO 65 111 ASN 66 112 SER 67 113 ARG 68 114 HIS 69 115 LYS 70 116 SER 71 117 LEU 72 118 ARG 73 119 THR 74 120 VAL 75 121 LYS 76 122 THR 77 123 LYS 78 124 MET 79 125 ASP 80 126 GLN 81 127 ALA 82 128 ASP 83 129 ASP 84 130 VAL 85 131 SER 86 132 ALA 87 133 PRO 88 134 LEU 89 135 LEU 90 136 ASN 91 137 SER 92 138 ALA 93 139 LEU 94 140 SER 95 141 GLU 96 142 SER 97 143 PRO 98 144 VAL 99 145 VAL 100 146 LEU 101 147 GLN 102 148 ALA 103 149 THR 104 150 HIS 105 151 VAL 106 152 THR 107 153 PRO 108 154 GLN 109 155 ARG 110 156 ASP 111 157 LYS 112 158 SER 113 159 VAL 114 160 VAL 115 161 ALA 116 162 GLY 117 163 SER 118 164 LEU 119 165 PHE 120 166 HIS 121 167 THR 122 168 PRO 123 169 LYS 124 170 PHE 125 171 VAL 126 172 LYS 127 173 GLY 128 174 ARG 129 175 GLN 130 176 THR 131 177 PRO 132 178 LYS 133 179 HIS 134 180 ILE 135 181 SER 136 182 GLU 137 183 SER 138 184 LEU 139 185 GLY 140 186 ALA 141 187 GLU 142 188 VAL 143 189 ASP 144 190 PRO 145 191 ASP 146 192 MET 147 193 SER 148 194 TRP 149 195 SER 150 196 SER 151 197 SER 152 198 LEU 153 199 ALA 154 200 THR 155 201 PRO 156 202 PRO 157 203 THR 158 204 LEU 159 205 SER 160 206 SER 161 207 THR 162 208 VAL 163 209 LEU 164 210 ILE 165 211 VAL 166 212 ARG 167 213 ASN 168 214 GLU 169 215 GLU 170 216 ALA 171 217 SER 172 218 GLU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value UNP P51587 BRCA2 . . . . . stop_ save_ #################### # Natural source # #################### save_natural_source_1 _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Gene_mnemonic $entity_1 Human 9606 Eukaryota Metazoa Homo sapiens BRCA2 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source_1 _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_type _Vector_name $entity_1 'recombinant technology' . Escherichia coli BL21 plasmid pETM13 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 DSS 50 uM 'natural abundance' D2O 5 % '[U-99% 2H]' $entity_1 0.25 mM '[U-95% 13C; U-95% 15N]' HEPES 50 mM 'natural abundance' EDTA 1 mM 'natural abundance' DTT 2 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name CcpNMR _Version 2.4 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . CCPN . . stop_ loop_ _Task 'chemical shift assignment' collection stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details '600 MHz Bruker Advance II' save_ ############################# # NMR applied experiments # ############################# save_3D_HNCACB_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _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_HN(CO)CA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_2D_1H-15N_HSQC_5 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details '50mM Hepes 1mM EDTA 2mM DTT pH 6.4 5% D2O 50 uM DSS' loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0 . M pH 6.4 . pH pressure 1 . atm temperature 283 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.244 internal indirect . . . . DSS H 1 'methyl protons' ppm 0.244 internal direct . . . 1 DSS N 15 'methyl protons' ppm 0.244 internal indirect . . . . stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '3D HNCACB' '3D HNCO' '3D HN(CO)CA' '3D HNCA' '2D 1H-15N HSQC' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name 'BRCA2 48-218(C4A)' _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 47 1 GLY C C 177.07 . 1 2 47 1 GLY CA C 42.861 . 1 3 48 2 GLU H H 8.353 . 1 4 48 2 GLU C C 176.374 . 1 5 48 2 GLU CA C 56.359 . 1 6 48 2 GLU CB C 29.645 . 1 7 48 2 GLU N N 120.125 . 1 8 49 3 GLU H H 8.393 . 1 9 49 3 GLU C C 176.404 . 1 10 49 3 GLU CA C 56.695 . 1 11 49 3 GLU CB C 29.184 . 1 12 49 3 GLU N N 121.616 . 1 13 50 4 SER H H 7.904 . 1 14 50 4 SER C C 174.221 . 1 15 50 4 SER CA C 58.26 . 1 16 50 4 SER CB C 63.188 . 1 17 50 4 SER N N 116.039 . 1 18 51 5 GLU H H 7.857 . 1 19 51 5 GLU C C 175.847 . 1 20 51 5 GLU CA C 56.312 . 1 21 51 5 GLU CB C 29.727 . 1 22 51 5 GLU N N 121.983 . 1 23 52 6 HIS H H 7.916 . 1 24 52 6 HIS C C 174.524 . 1 25 52 6 HIS CA C 55.245 . 1 26 52 6 HIS CB C 29.03 . 1 27 52 6 HIS N N 119.471 . 1 28 53 7 LYS H H 7.851 . 1 29 53 7 LYS C C 175.747 . 1 30 53 7 LYS CA C 55.767 . 1 31 53 7 LYS CB C 32.49 . 1 32 53 7 LYS N N 122.199 . 1 33 54 8 ASN H H 8.12 . 1 34 54 8 ASN C C 174.538 . 1 35 54 8 ASN CA C 52.74 . 1 36 54 8 ASN CB C 38.347 . 1 37 54 8 ASN N N 119.292 . 1 38 55 9 ASN H H 8.005 . 1 39 55 9 ASN C C 174.341 . 1 40 55 9 ASN CA C 52.825 . 1 41 55 9 ASN CB C 38.331 . 1 42 55 9 ASN N N 118.928 . 1 43 56 10 ASN H H 7.929 . 1 44 56 10 ASN C C 174.147 . 1 45 56 10 ASN CA C 52.813 . 1 46 56 10 ASN CB C 38.195 . 1 47 56 10 ASN N N 118.309 . 1 48 57 11 TYR H H 7.685 . 1 49 57 11 TYR C C 174.703 . 1 50 57 11 TYR CA C 57.358 . 1 51 57 11 TYR CB C 38.205 . 1 52 57 11 TYR N N 120.318 . 1 53 58 12 GLU H H 7.73 . 1 54 58 12 GLU C C 173.552 . 1 55 58 12 GLU CA C 53.374 . 1 56 58 12 GLU CB C 29.644 . 1 57 58 12 GLU N N 124.801 . 1 58 59 13 PRO C C 176.337 . 1 59 59 13 PRO CA C 62.97 . 1 60 59 13 PRO CB C 31.524 . 1 61 60 14 ASN H H 8.147 . 1 62 60 14 ASN C C 174.88 . 1 63 60 14 ASN CA C 52.827 . 1 64 60 14 ASN CB C 37.974 . 1 65 60 14 ASN N N 117.515 . 1 66 61 15 LEU H H 7.647 . 1 67 61 15 LEU C C 176.67 . 1 68 61 15 LEU CA C 54.925 . 1 69 61 15 LEU CB C 41.632 . 1 70 61 15 LEU N N 122.059 . 1 71 62 16 PHE H H 7.685 . 1 72 62 16 PHE C C 175.149 . 1 73 62 16 PHE CA C 57.211 . 1 74 62 16 PHE CB C 38.767 . 1 75 62 16 PHE N N 119.348 . 1 76 63 17 LYS H H 7.628 . 1 77 63 17 LYS C C 175.656 . 1 78 63 17 LYS CA C 55.493 . 1 79 63 17 LYS CB C 32.56 . 1 80 63 17 LYS N N 122.059 . 1 81 64 18 THR H H 7.717 . 1 82 64 18 THR C C 172.342 . 1 83 64 18 THR CA C 59.524 . 1 84 64 18 THR CB C 69.108 . 1 85 64 18 THR N N 117.392 . 1 86 65 19 PRO C C 176.314 . 1 87 65 19 PRO CA C 62.722 . 1 88 65 19 PRO CB C 31.655 . 1 89 66 20 GLN H H 8.091 . 1 90 66 20 GLN C C 175.482 . 1 91 66 20 GLN CA C 55.195 . 1 92 66 20 GLN CB C 29.11 . 1 93 66 20 GLN N N 120.834 . 1 94 67 21 ARG H H 8.013 . 1 95 67 21 ARG C C 175.543 . 1 96 67 21 ARG CA C 55.342 . 1 97 67 21 ARG CB C 30.344 . 1 98 67 21 ARG N N 122.889 . 1 99 68 22 LYS H H 8.059 . 1 100 68 22 LYS C C 174.055 . 1 101 68 22 LYS CA C 53.809 . 1 102 68 22 LYS CB C 31.886 . 1 103 68 22 LYS N N 124.354 . 1 104 69 23 PRO C C 176.146 . 1 105 69 23 PRO CA C 62.653 . 1 106 69 23 PRO CB C 31.632 . 1 107 70 24 SER H H 7.909 . 1 108 70 24 SER C C 173.784 . 1 109 70 24 SER CA C 57.57 . 1 110 70 24 SER CB C 63.422 . 1 111 70 24 SER N N 115.405 . 1 112 71 25 TYR H H 7.811 . 1 113 71 25 TYR C C 175.006 . 1 114 71 25 TYR CA C 57.579 . 1 115 71 25 TYR CB C 38.235 . 1 116 71 25 TYR N N 121.836 . 1 117 72 26 ASN H H 7.9 . 1 118 72 26 ASN C C 174.408 . 1 119 72 26 ASN CA C 52.563 . 1 120 72 26 ASN CB C 38.303 . 1 121 72 26 ASN N N 120.194 . 1 122 73 27 GLN H H 7.848 . 1 123 73 27 GLN C C 175.533 . 1 124 73 27 GLN CA C 55.659 . 1 125 73 27 GLN CB C 28.855 . 1 126 73 27 GLN N N 120.681 . 1 127 74 28 LEU H H 7.797 . 1 128 74 28 LEU C C 176.832 . 1 129 74 28 LEU CA C 54.642 . 1 130 74 28 LEU CB C 41.738 . 1 131 74 28 LEU N N 122.659 . 1 132 75 29 ALA H H 7.802 . 1 133 75 29 ALA C C 177.196 . 1 134 75 29 ALA CA C 52.045 . 1 135 75 29 ALA CB C 18.746 . 1 136 75 29 ALA N N 124.236 . 1 137 76 30 SER H H 7.788 . 1 138 76 30 SER C C 173.815 . 1 139 76 30 SER CA C 57.65 . 1 140 76 30 SER CB C 63.313 . 1 141 76 30 SER N N 114.561 . 1 142 77 31 THR H H 7.704 . 1 143 77 31 THR C C 172.184 . 1 144 77 31 THR CA C 59.511 . 1 145 77 31 THR CB C 69.287 . 1 146 77 31 THR N N 118.278 . 1 147 78 32 PRO C C 176.112 . 1 148 78 32 PRO CA C 62.687 . 1 149 78 32 PRO CB C 31.767 . 1 150 79 33 ILE H H 7.845 . 1 151 79 33 ILE C C 175.527 . 1 152 79 33 ILE CA C 60.693 . 1 153 79 33 ILE CB C 38.025 . 1 154 79 33 ILE N N 121.812 . 1 155 80 34 ILE H H 7.738 . 1 156 80 34 ILE C C 175.273 . 1 157 80 34 ILE CA C 60.035 . 1 158 80 34 ILE CB C 37.874 . 1 159 80 34 ILE N N 125.418 . 1 160 81 35 PHE H H 8.012 . 1 161 81 35 PHE C C 174.917 . 1 162 81 35 PHE CA C 57.319 . 1 163 81 35 PHE CB C 39.173 . 1 164 81 35 PHE N N 125.624 . 1 165 82 36 LYS H H 7.787 . 1 166 82 36 LYS C C 175.475 . 1 167 82 36 LYS CA C 55.647 . 1 168 82 36 LYS CB C 32.856 . 1 169 82 36 LYS N N 123.842 . 1 170 83 37 GLU H H 8.008 . 1 171 83 37 GLU C C 176.062 . 1 172 83 37 GLU CA C 56.239 . 1 173 83 37 GLU CB C 29.532 . 1 174 83 37 GLU N N 122.158 . 1 175 84 38 GLN H H 8.077 . 1 176 84 38 GLN C C 175.998 . 1 177 84 38 GLN CA C 55.627 . 1 178 84 38 GLN CB C 29.078 . 1 179 84 38 GLN N N 121.414 . 1 180 85 39 GLY H H 8.055 . 1 181 85 39 GLY C C 173.469 . 1 182 85 39 GLY CA C 44.872 . 1 183 85 39 GLY N N 109.563 . 1 184 86 40 LEU H H 7.696 . 1 185 86 40 LEU C C 177.068 . 1 186 86 40 LEU CA C 54.609 . 1 187 86 40 LEU CB C 42.056 . 1 188 86 40 LEU N N 121.099 . 1 189 87 41 THR H H 7.808 . 1 190 87 41 THR C C 173.665 . 1 191 87 41 THR CA C 61.317 . 1 192 87 41 THR CB C 69.325 . 1 193 87 41 THR N N 115.971 . 1 194 88 42 LEU H H 7.885 . 1 195 88 42 LEU C C 174.573 . 1 196 88 42 LEU CA C 52.546 . 1 197 88 42 LEU CB C 41.359 . 1 198 88 42 LEU N N 126.386 . 1 199 89 43 PRO C C 176.051 . 1 200 89 43 PRO CA C 62.395 . 1 201 89 43 PRO CB C 31.522 . 1 202 90 44 LEU H H 7.805 . 1 203 90 44 LEU C C 176.68 . 1 204 90 44 LEU CA C 54.731 . 1 205 90 44 LEU CB C 41.899 . 1 206 90 44 LEU N N 121.561 . 1 207 91 45 TYR H H 7.725 . 1 208 91 45 TYR C C 174.834 . 1 209 91 45 TYR CA C 57.303 . 1 210 91 45 TYR CB C 38.261 . 1 211 91 45 TYR N N 120.441 . 1 212 92 46 GLN H H 7.657 . 1 213 92 46 GLN C C 174.454 . 1 214 92 46 GLN CA C 54.475 . 1 215 92 46 GLN CB C 29.565 . 1 216 92 46 GLN N N 122.726 . 1 217 93 47 SER H H 7.957 . 1 218 93 47 SER C C 172.396 . 1 219 93 47 SER CA C 56.113 . 1 220 93 47 SER CB C 62.895 . 1 221 93 47 SER N N 118.955 . 1 222 94 48 PRO C C 176.388 . 1 223 94 48 PRO CA C 62.744 . 1 224 94 48 PRO CB C 31.623 . 1 225 95 49 VAL H H 7.771 . 1 226 95 49 VAL C C 175.792 . 1 227 95 49 VAL CA C 62.092 . 1 228 95 49 VAL CB C 32.108 . 1 229 95 49 VAL N N 120.635 . 1 230 96 50 LYS H H 7.99 . 1 231 96 50 LYS C C 176.118 . 1 232 96 50 LYS CA C 55.85 . 1 233 96 50 LYS N N 125.312 . 1 234 97 51 GLU H H 8.044 . 1 235 97 51 GLU C C 175.61 . 1 236 97 51 GLU CA C 56.276 . 1 237 97 51 GLU CB C 29.707 . 1 238 97 51 GLU N N 122.454 . 1 239 98 52 LEU H H 7.877 . 1 240 98 52 LEU C C 177.003 . 1 241 98 52 LEU CA C 55.038 . 1 242 98 52 LEU CB C 41.847 . 1 243 98 52 LEU N N 122.44 . 1 244 99 53 ASP H H 7.878 . 1 245 99 53 ASP C C 176.333 . 1 246 99 53 ASP CA C 54.195 . 1 247 99 53 ASP CB C 40.513 . 1 248 99 53 ASP N N 120.55 . 1 249 100 54 LYS H H 7.704 . 1 250 100 54 LYS C C 176.321 . 1 251 100 54 LYS CA C 56.778 . 1 252 100 54 LYS CB C 31.968 . 1 253 100 54 LYS N N 121.09 . 1 254 101 55 PHE H H 7.687 . 1 255 101 55 PHE C C 175.53 . 1 256 101 55 PHE CA C 57.744 . 1 257 101 55 PHE CB C 38.519 . 1 258 101 55 PHE N N 118.998 . 1 259 102 56 LYS H H 7.469 . 1 260 102 56 LYS C C 176.013 . 1 261 102 56 LYS CA C 56.152 . 1 262 102 56 LYS CB C 32.471 . 1 263 102 56 LYS N N 121.322 . 1 264 103 57 LEU H H 7.702 . 1 265 103 57 LEU C C 176.611 . 1 266 103 57 LEU CA C 54.886 . 1 267 103 57 LEU CB C 41.99 . 1 268 103 57 LEU N N 122.486 . 1 269 104 58 ASP H H 7.905 . 1 270 104 58 ASP C C 176.089 . 1 271 104 58 ASP CA C 53.702 . 1 272 104 58 ASP CB C 40.616 . 1 273 104 58 ASP N N 121.018 . 1 274 105 59 LEU H H 7.834 . 1 275 105 59 LEU C C 177.887 . 1 276 105 59 LEU CA C 55.202 . 1 277 105 59 LEU CB C 41.474 . 1 278 105 59 LEU N N 122.867 . 1 279 106 60 GLY H H 8.024 . 1 280 106 60 GLY C C 173.954 . 1 281 106 60 GLY CA C 45.065 . 1 282 106 60 GLY N N 108.142 . 1 283 107 61 ARG H H 7.543 . 1 284 107 61 ARG C C 175.612 . 1 285 107 61 ARG CA C 55.693 . 1 286 107 61 ARG CB C 30.258 . 1 287 107 61 ARG N N 119.338 . 1 288 108 62 ASN H H 8.046 . 1 289 108 62 ASN C C 174.238 . 1 290 108 62 ASN CA C 52.716 . 1 291 108 62 ASN CB C 38.233 . 1 292 108 62 ASN N N 119.154 . 1 293 109 63 VAL H H 7.655 . 1 294 109 63 VAL C C 174.055 . 1 295 109 63 VAL CA C 59.569 . 1 296 109 63 VAL CB C 32.049 . 1 297 109 63 VAL N N 121.48 . 1 298 110 64 PRO C C 176.282 . 1 299 110 64 PRO CA C 62.91 . 1 300 111 65 ASN H H 8.193 . 1 301 111 65 ASN C C 175.051 . 1 302 111 65 ASN CA C 52.937 . 1 303 111 65 ASN CB C 38.229 . 1 304 111 65 ASN N N 118.59 . 1 305 112 66 SER H H 7.888 . 1 306 112 66 SER N N 115.851 . 1 307 114 68 HIS C C 175.073 . 1 308 114 68 HIS CA C 56.014 . 1 309 116 70 SER C C 174.092 . 1 310 116 70 SER CA C 57.933 . 1 311 116 70 SER CB C 63.274 . 1 312 117 71 LEU H H 7.907 . 1 313 117 71 LEU C C 176.851 . 1 314 117 71 LEU CA C 54.695 . 1 315 117 71 LEU CB C 41.789 . 1 316 117 71 LEU N N 124.003 . 1 317 118 72 ARG H H 7.881 . 1 318 118 72 ARG C C 175.882 . 1 319 118 72 ARG CA C 55.615 . 1 320 118 72 ARG CB C 30.349 . 1 321 118 72 ARG N N 121.388 . 1 322 119 73 THR H H 7.802 . 1 323 119 73 THR C C 173.936 . 1 324 119 73 THR CA C 61.434 . 1 325 119 73 THR CB C 69.376 . 1 326 119 73 THR N N 115.911 . 1 327 120 74 VAL H H 7.785 . 1 328 120 74 VAL C C 175.457 . 1 329 120 74 VAL CA C 61.696 . 1 330 120 74 VAL CB C 32.401 . 1 331 120 74 VAL N N 122.696 . 1 332 121 75 LYS H H 8.071 . 1 333 121 75 LYS C C 176.222 . 1 334 121 75 LYS CA C 55.832 . 1 335 121 75 LYS CB C 32.757 . 1 336 121 75 LYS N N 125.406 . 1 337 122 76 THR H H 7.873 . 1 338 122 76 THR C C 174.027 . 1 339 122 76 THR CA C 61.391 . 1 340 122 76 THR CB C 69.563 . 1 341 122 76 THR N N 115.588 . 1 342 123 77 LYS H H 7.947 . 1 343 123 77 LYS C C 176.12 . 1 344 123 77 LYS CA C 56.14 . 1 345 123 77 LYS CB C 32.542 . 1 346 123 77 LYS N N 122.802 . 1 347 124 78 MET H H 8.013 . 1 348 124 78 MET C C 175.615 . 1 349 124 78 MET CA C 55.114 . 1 350 124 78 MET CB C 32.253 . 1 351 124 78 MET N N 121.062 . 1 352 125 79 ASP H H 7.884 . 1 353 125 79 ASP C C 175.595 . 1 354 125 79 ASP CA C 54.084 . 1 355 125 79 ASP CB C 40.698 . 1 356 125 79 ASP N N 120.8 . 1 357 126 80 GLN H H 7.835 . 1 358 126 80 GLN C C 175.238 . 1 359 126 80 GLN CA C 55.318 . 1 360 126 80 GLN CB C 29.107 . 1 361 126 80 GLN N N 119.911 . 1 362 127 81 ALA H H 7.969 . 1 363 127 81 ALA C C 177.106 . 1 364 127 81 ALA CA C 52.245 . 1 365 127 81 ALA CB C 18.743 . 1 366 127 81 ALA N N 124.899 . 1 367 128 82 ASP H H 7.87 . 1 368 128 82 ASP C C 175.511 . 1 369 128 82 ASP CA C 53.962 . 1 370 128 82 ASP CB C 40.691 . 1 371 128 82 ASP N N 118.982 . 1 372 129 83 ASP H H 7.811 . 1 373 129 83 ASP C C 175.977 . 1 374 129 83 ASP CA C 53.794 . 1 375 129 83 ASP CB C 40.617 . 1 376 129 83 ASP N N 120.135 . 1 377 130 84 VAL H H 7.675 . 1 378 130 84 VAL C C 175.888 . 1 379 130 84 VAL CA C 61.87 . 1 380 130 84 VAL CB C 31.965 . 1 381 130 84 VAL N N 119.749 . 1 382 131 85 SER H H 7.952 . 1 383 131 85 SER C C 173.382 . 1 384 131 85 SER CA C 57.966 . 1 385 131 85 SER CB C 63.388 . 1 386 131 85 SER N N 118.944 . 1 387 132 86 ALA H H 7.784 . 1 388 132 86 ALA C C 174.891 . 1 389 132 86 ALA CA C 50.412 . 1 390 132 86 ALA CB C 17.623 . 1 391 132 86 ALA N N 126.756 . 1 392 133 87 PRO C C 176.391 . 1 393 133 87 PRO CA C 62.62 . 1 394 133 87 PRO CB C 31.572 . 1 395 134 88 LEU H H 7.908 . 1 396 134 88 LEU C C 177.032 . 1 397 134 88 LEU CA C 54.63 . 1 398 134 88 LEU CB C 41.689 . 1 399 134 88 LEU N N 121.749 . 1 400 135 89 LEU H H 7.825 . 1 401 135 89 LEU C C 176.628 . 1 402 135 89 LEU CA C 54.537 . 1 403 135 89 LEU CB C 41.821 . 1 404 135 89 LEU N N 122.905 . 1 405 136 90 ASN H H 8.033 . 1 406 136 90 ASN C C 175.011 . 1 407 136 90 ASN CA C 52.792 . 1 408 136 90 ASN CB C 38.255 . 1 409 136 90 ASN N N 119.329 . 1 410 137 91 SER H H 7.896 . 1 411 137 91 SER C C 174.005 . 1 412 137 91 SER CA C 58.247 . 1 413 137 91 SER CB C 63.201 . 1 414 137 91 SER N N 116.434 . 1 415 138 92 ALA H H 7.888 . 1 416 138 92 ALA C C 177.455 . 1 417 138 92 ALA CA C 52.25 . 1 418 138 92 ALA CB C 18.585 . 1 419 138 92 ALA N N 125.156 . 1 420 139 93 LEU H H 7.658 . 1 421 139 93 LEU C C 177.113 . 1 422 139 93 LEU CA C 54.706 . 1 423 139 93 LEU CB C 41.72 . 1 424 139 93 LEU N N 120.132 . 1 425 140 94 SER H H 7.751 . 1 426 140 94 SER C C 173.906 . 1 427 140 94 SER CA C 57.913 . 1 428 140 94 SER CB C 63.324 . 1 429 140 94 SER N N 115.784 . 1 430 141 95 GLU H H 7.925 . 1 431 141 95 GLU C C 175.757 . 1 432 141 95 GLU CA C 55.802 . 1 433 141 95 GLU CB C 30.016 . 1 434 141 95 GLU N N 122.146 . 1 435 142 96 SER H H 7.955 . 1 436 142 96 SER C C 172.129 . 1 437 142 96 SER CA C 55.967 . 1 438 142 96 SER CB C 62.756 . 1 439 142 96 SER N N 118.072 . 1 440 143 97 PRO C C 176.332 . 1 441 143 97 PRO CA C 62.69 . 1 442 143 97 PRO CB C 31.507 . 1 443 144 98 VAL H H 7.799 . 1 444 144 98 VAL C C 175.77 . 1 445 144 98 VAL CA C 62.168 . 1 446 144 98 VAL CB C 31.977 . 1 447 144 98 VAL N N 120.771 . 1 448 145 99 VAL H H 7.844 . 1 449 145 99 VAL C C 175.575 . 1 450 145 99 VAL CA C 61.802 . 1 451 145 99 VAL CB C 32.239 . 1 452 145 99 VAL N N 125.351 . 1 453 146 100 LEU H H 7.983 . 1 454 146 100 LEU C C 176.719 . 1 455 146 100 LEU CA C 54.503 . 1 456 146 100 LEU CB C 41.841 . 1 457 146 100 LEU N N 126.719 . 1 458 147 101 GLN H H 7.971 . 1 459 147 101 GLN C C 175.175 . 1 460 147 101 GLN CA C 55.117 . 1 461 147 101 GLN CB C 28.964 . 1 462 147 101 GLN N N 121.39 . 1 463 148 102 ALA H H 7.985 . 1 464 148 102 ALA C C 177.356 . 1 465 148 102 ALA CA C 52.121 . 1 466 148 102 ALA CB C 18.753 . 1 467 148 102 ALA N N 125.36 . 1 468 149 103 THR H H 7.711 . 1 469 149 103 THR C C 173.767 . 1 470 149 103 THR CA C 61.405 . 1 471 149 103 THR CB C 69.288 . 1 472 149 103 THR N N 112.926 . 1 473 150 104 HIS H H 7.925 . 1 474 150 104 HIS C C 174.322 . 1 475 150 104 HIS CA C 55.485 . 1 476 150 104 HIS CB C 30.045 . 1 477 150 104 HIS N N 121.428 . 1 478 151 105 VAL H H 7.733 . 1 479 151 105 VAL C C 175.488 . 1 480 151 105 VAL CA C 61.522 . 1 481 151 105 VAL CB C 32.399 . 1 482 151 105 VAL N N 122.018 . 1 483 152 106 THR H H 7.972 . 1 484 152 106 THR C C 172.192 . 1 485 152 106 THR CA C 59.483 . 1 486 152 106 THR CB C 69.159 . 1 487 152 106 THR N N 121.58 . 1 488 153 107 PRO C C 176.325 . 1 489 153 107 PRO CA C 62.664 . 1 490 153 107 PRO CB C 31.702 . 1 491 154 108 GLN H H 8.11 . 1 492 154 108 GLN C C 175.666 . 1 493 154 108 GLN CA C 55.303 . 1 494 154 108 GLN CB C 28.944 . 1 495 154 108 GLN N N 120.898 . 1 496 155 109 ARG H H 8.034 . 1 497 155 109 ARG C C 175.48 . 1 498 155 109 ARG CA C 55.79 . 1 499 155 109 ARG CB C 30.503 . 1 500 155 109 ARG N N 122.464 . 1 501 156 110 ASP H H 7.982 . 1 502 156 110 ASP C C 175.94 . 1 503 156 110 ASP CA C 53.824 . 1 504 156 110 ASP CB C 40.691 . 1 505 156 110 ASP N N 121.272 . 1 506 157 111 LYS H H 7.952 . 1 507 157 111 LYS C C 176.293 . 1 508 157 111 LYS CA C 56.087 . 1 509 157 111 LYS CB C 32.155 . 1 510 157 111 LYS N N 121.955 . 1 511 158 112 SER H H 7.994 . 1 512 158 112 SER C C 174.067 . 1 513 158 112 SER CA C 58.441 . 1 514 158 112 SER CB C 63.244 . 1 515 158 112 SER N N 116.644 . 1 516 159 113 VAL H H 7.623 . 1 517 159 113 VAL C C 175.796 . 1 518 159 113 VAL CA C 61.896 . 1 519 159 113 VAL CB C 32.221 . 1 520 159 113 VAL N N 121.713 . 1 521 160 114 VAL H H 7.789 . 1 522 160 114 VAL C C 175.591 . 1 523 160 114 VAL CA C 61.812 . 1 524 160 114 VAL CB C 32.206 . 1 525 160 114 VAL N N 124.202 . 1 526 161 115 ALA H H 8.041 . 1 527 161 115 ALA C C 177.799 . 1 528 161 115 ALA CA C 52.434 . 1 529 161 115 ALA CB C 18.61 . 1 530 161 115 ALA N N 128.202 . 1 531 162 116 GLY H H 7.987 . 1 532 162 116 GLY C C 173.825 . 1 533 162 116 GLY CA C 44.821 . 1 534 162 116 GLY N N 108.188 . 1 535 163 117 SER H H 7.714 . 1 536 163 117 SER C C 174.193 . 1 537 163 117 SER CA C 57.987 . 1 538 163 117 SER CB C 63.423 . 1 539 163 117 SER N N 114.927 . 1 540 164 118 LEU H H 7.815 . 1 541 164 118 LEU C C 176.503 . 1 542 164 118 LEU CA C 54.801 . 1 543 164 118 LEU CB C 41.619 . 1 544 164 118 LEU N N 123.351 . 1 545 165 119 PHE H H 7.656 . 1 546 165 119 PHE C C 174.779 . 1 547 165 119 PHE CA C 57.155 . 1 548 165 119 PHE CB C 39.207 . 1 549 165 119 PHE N N 119.651 . 1 550 166 120 HIS H H 7.719 . 1 551 166 120 HIS C C 174.126 . 1 552 166 120 HIS CA C 55.123 . 1 553 166 120 HIS CB C 30.245 . 1 554 166 120 HIS N N 120.713 . 1 555 167 121 THR H H 7.718 . 1 556 167 121 THR C C 172.065 . 1 557 167 121 THR CA C 59.47 . 1 558 167 121 THR CB C 69.177 . 1 559 167 121 THR N N 118.573 . 1 560 168 122 PRO C C 176.054 . 1 561 168 122 PRO CA C 62.686 . 1 562 168 122 PRO CB C 31.887 . 1 563 169 123 LYS H H 7.931 . 1 564 169 123 LYS C C 175.676 . 1 565 169 123 LYS CA C 55.941 . 1 566 169 123 LYS CB C 32.618 . 1 567 169 123 LYS N N 121.047 . 1 568 170 124 PHE H H 7.811 . 1 569 170 124 PHE C C 174.817 . 1 570 170 124 PHE CA C 57.095 . 1 571 170 124 PHE CB C 39.332 . 1 572 170 124 PHE N N 121.128 . 1 573 171 125 VAL H H 7.673 . 1 574 171 125 VAL C C 174.998 . 1 575 171 125 VAL CA C 61.449 . 1 576 171 125 VAL CB C 32.748 . 1 577 171 125 VAL N N 123.544 . 1 578 172 126 LYS H H 7.992 . 1 579 172 126 LYS C C 176.521 . 1 580 172 126 LYS CA C 56.385 . 1 581 172 126 LYS CB C 32.455 . 1 582 172 126 LYS N N 125.625 . 1 583 173 127 GLY H H 8.069 . 1 584 173 127 GLY C C 173.444 . 1 585 173 127 GLY CA C 44.662 . 1 586 173 127 GLY N N 110.242 . 1 587 174 128 ARG H H 7.76 . 1 588 174 128 ARG C C 175.848 . 1 589 174 128 ARG CA C 55.536 . 1 590 174 128 ARG CB C 30.501 . 1 591 174 128 ARG N N 120.272 . 1 592 175 129 GLN H H 8.159 . 1 593 175 129 GLN C C 175.369 . 1 594 175 129 GLN CA C 55.046 . 1 595 175 129 GLN CB C 29.099 . 1 596 175 129 GLN N N 121.902 . 1 597 176 130 THR H H 7.92 . 1 598 176 130 THR C C 172.292 . 1 599 176 130 THR CA C 59.587 . 1 600 176 130 THR CB C 69.046 . 1 601 176 130 THR N N 118.567 . 1 602 177 131 PRO C C 176.349 . 1 603 177 131 PRO CA C 62.74 . 1 604 177 131 PRO CB C 31.703 . 1 605 178 132 LYS H H 8.016 . 1 606 178 132 LYS C C 175.957 . 1 607 178 132 LYS CA C 56.197 . 1 608 178 132 LYS CB C 32.397 . 1 609 178 132 LYS N N 121.382 . 1 610 179 133 HIS H H 7.941 . 1 611 179 133 HIS C C 174.937 . 1 612 179 133 HIS CA C 55.88 . 1 613 179 133 HIS CB C 29.975 . 1 614 179 133 HIS N N 119.884 . 1 615 180 134 ILE H H 7.631 . 1 616 180 134 ILE C C 175.755 . 1 617 180 134 ILE CA C 60.97 . 1 618 180 134 ILE CB C 38.066 . 1 619 180 134 ILE N N 122.998 . 1 620 181 135 SER H H 8.04 . 1 621 181 135 SER C C 174.402 . 1 622 181 135 SER CA C 58.274 . 1 623 181 135 SER CB C 63.158 . 1 624 181 135 SER N N 119.007 . 1 625 182 136 GLU H H 8.049 . 1 626 182 136 GLU C C 176.106 . 1 627 182 136 GLU CA C 56.447 . 1 628 182 136 GLU CB C 29.703 . 1 629 182 136 GLU N N 122.554 . 1 630 183 137 SER H H 7.812 . 1 631 183 137 SER C C 174.164 . 1 632 183 137 SER CA C 57.969 . 1 633 183 137 SER CB C 63.249 . 1 634 183 137 SER N N 115.75 . 1 635 184 138 LEU H H 7.861 . 1 636 184 138 LEU C C 177.469 . 1 637 184 138 LEU CA C 54.942 . 1 638 184 138 LEU CB C 41.7 . 1 639 184 138 LEU N N 123.733 . 1 640 185 139 GLY H H 7.971 . 1 641 185 139 GLY C C 173.299 . 1 642 185 139 GLY CA C 44.795 . 1 643 185 139 GLY N N 109.338 . 1 644 186 140 ALA H H 7.683 . 1 645 186 140 ALA C C 177.237 . 1 646 186 140 ALA CA C 51.946 . 1 647 186 140 ALA CB C 18.968 . 1 648 186 140 ALA N N 123.045 . 1 649 187 141 GLU H H 8.054 . 1 650 187 141 GLU C C 175.902 . 1 651 187 141 GLU CA C 56.053 . 1 652 187 141 GLU CB C 29.668 . 1 653 187 141 GLU N N 119.731 . 1 654 188 142 VAL H H 7.697 . 1 655 188 142 VAL C C 175.046 . 1 656 188 142 VAL CA C 61.371 . 1 657 188 142 VAL CB C 32.619 . 1 658 188 142 VAL N N 120.581 . 1 659 189 143 ASP H H 8.044 . 1 660 189 143 ASP C C 174.385 . 1 661 189 143 ASP CA C 51.679 . 1 662 189 143 ASP CB C 40.711 . 1 663 189 143 ASP N N 125.481 . 1 664 190 144 PRO C C 176.48 . 1 665 190 144 PRO CA C 63.144 . 1 666 190 144 PRO CB C 31.773 . 1 667 191 145 ASP H H 7.938 . 1 668 191 145 ASP C C 176.201 . 1 669 191 145 ASP CA C 54.188 . 1 670 191 145 ASP CB C 40.429 . 1 671 191 145 ASP N N 118.857 . 1 672 192 146 MET H H 7.678 . 1 673 192 146 MET C C 176.278 . 1 674 192 146 MET CA C 54.856 . 1 675 192 146 MET CB C 31.612 . 1 676 192 146 MET N N 120.568 . 1 677 193 147 SER H H 7.88 . 1 678 193 147 SER C C 174.196 . 1 679 193 147 SER CA C 58.81 . 1 680 193 147 SER CB C 63.09 . 1 681 193 147 SER N N 116.647 . 1 682 194 148 TRP H H 7.638 . 1 683 194 148 TRP C C 176.056 . 1 684 194 148 TRP CA C 57.184 . 1 685 194 148 TRP CB C 28.875 . 1 686 194 148 TRP N N 122.216 . 1 687 195 149 SER H H 7.406 . 1 688 195 149 SER C C 174.158 . 1 689 195 149 SER CA C 57.965 . 1 690 195 149 SER CB C 63.201 . 1 691 195 149 SER N N 116.435 . 1 692 196 150 SER H H 7.739 . 1 693 196 150 SER C C 174.373 . 1 694 196 150 SER CA C 58.315 . 1 695 196 150 SER CB C 63.201 . 1 696 196 150 SER N N 117.363 . 1 697 197 151 SER H H 7.785 . 1 698 197 151 SER C C 174.002 . 1 699 197 151 SER CA C 58.238 . 1 700 197 151 SER CB C 63.195 . 1 701 197 151 SER N N 117.233 . 1 702 198 152 LEU H H 7.599 . 1 703 198 152 LEU C C 176.555 . 1 704 198 152 LEU CA C 54.596 . 1 705 198 152 LEU CB C 41.749 . 1 706 198 152 LEU N N 123.042 . 1 707 199 153 ALA H H 7.728 . 1 708 199 153 ALA C C 177.076 . 1 709 199 153 ALA CA C 51.873 . 1 710 199 153 ALA CB C 18.733 . 1 711 199 153 ALA N N 124.08 . 1 712 200 154 THR H H 7.696 . 1 713 200 154 THR C C 171.881 . 1 714 200 154 THR CA C 59.3 . 1 715 200 154 THR CB C 69.251 . 1 716 200 154 THR N N 116.187 . 1 717 201 155 PRO C C 174.316 . 1 718 202 156 PRO C C 176.484 . 1 719 202 156 PRO CA C 62.491 . 1 720 202 156 PRO CB C 31.627 . 1 721 203 157 THR H H 7.845 . 1 722 203 157 THR C C 174.163 . 1 723 203 157 THR CA C 61.433 . 1 724 203 157 THR CB C 69.381 . 1 725 203 157 THR N N 114.655 . 1 726 204 158 LEU H H 7.962 . 1 727 204 158 LEU C C 176.953 . 1 728 204 158 LEU CA C 54.654 . 1 729 204 158 LEU CB C 41.934 . 1 730 204 158 LEU N N 124.851 . 1 731 205 159 SER H H 7.96 . 1 732 205 159 SER C C 174.176 . 1 733 205 159 SER CA C 57.92 . 1 734 205 159 SER CB C 63.275 . 1 735 205 159 SER N N 116.605 . 1 736 206 160 SER H H 7.943 . 1 737 206 160 SER C C 174.293 . 1 738 206 160 SER CA C 57.963 . 1 739 206 160 SER CB C 63.293 . 1 740 206 160 SER N N 117.442 . 1 741 207 161 THR H H 7.772 . 1 742 207 161 THR C C 173.888 . 1 743 207 161 THR CA C 61.725 . 1 744 207 161 THR CB C 69.152 . 1 745 207 161 THR N N 116.232 . 1 746 208 162 VAL H H 7.664 . 1 747 208 162 VAL C C 175.188 . 1 748 208 162 VAL CA C 61.902 . 1 749 208 162 VAL CB C 32.172 . 1 750 208 162 VAL N N 123.077 . 1 751 209 163 LEU H H 7.891 . 1 752 209 163 LEU C C 176.221 . 1 753 209 163 LEU CA C 54.466 . 1 754 209 163 LEU CB C 41.806 . 1 755 209 163 LEU N N 126.649 . 1 756 210 164 ILE H H 7.796 . 1 757 210 164 ILE C C 175.457 . 1 758 210 164 ILE CA C 60.229 . 1 759 210 164 ILE CB C 38.011 . 1 760 210 164 ILE N N 123.816 . 1 761 211 165 VAL H H 7.936 . 1 762 211 165 VAL C C 175.293 . 1 763 211 165 VAL CA C 61.733 . 1 764 211 165 VAL CB C 32.303 . 1 765 211 165 VAL N N 126.307 . 1 766 212 166 ARG H H 8.116 . 1 767 212 166 ARG C C 175.21 . 1 768 212 166 ARG CA C 55.236 . 1 769 212 166 ARG CB C 30.612 . 1 770 212 166 ARG N N 125.892 . 1 771 213 167 ASN H H 8.189 . 1 772 213 167 ASN C C 174.813 . 1 773 213 167 ASN CA C 52.801 . 1 774 213 167 ASN CB C 38.435 . 1 775 213 167 ASN N N 121.062 . 1 776 214 168 GLU H H 8.197 . 1 777 214 168 GLU C C 175.986 . 1 778 214 168 GLU CA C 56.309 . 1 779 214 168 GLU CB C 29.667 . 1 780 214 168 GLU N N 121.472 . 1 781 215 169 GLU H H 7.971 . 1 782 215 169 GLU C C 175.68 . 1 783 215 169 GLU CA C 55.952 . 1 784 215 169 GLU CB C 29.764 . 1 785 215 169 GLU N N 121.083 . 1 786 216 170 ALA H H 7.877 . 1 787 216 170 ALA C C 177.105 . 1 788 216 170 ALA CA C 51.881 . 1 789 216 170 ALA CB C 18.993 . 1 790 216 170 ALA N N 124.813 . 1 791 217 171 SER H H 7.961 . 1 792 217 171 SER C C 173.222 . 1 793 217 171 SER CA C 57.84 . 1 794 217 171 SER CB C 63.574 . 1 795 217 171 SER N N 115.787 . 1 796 218 172 GLU H H 7.615 . 1 797 218 172 GLU C C 171.589 . 1 798 218 172 GLU CA C 57.567 . 1 799 218 172 GLU CB C 30.602 . 1 800 218 172 GLU N N 127.01 . 1 stop_ save_