data_27726 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Arf1_L8K_GTPgS ; _BMRB_accession_number 27726 _BMRB_flat_file_name bmr27726.str _Entry_type original _Submission_date 2018-12-12 _Accession_date 2018-12-12 _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 Li Yifei . . 2 Li Jess . . 3 Soubias Olivier . . 4 Sun Shangjin . . 5 Randazzo Paul . . 6 Byrd 'R. Andrew' . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 205 "13C chemical shifts" 308 "15N chemical shifts" 130 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2019-04-12 original BMRB . stop_ _Original_release_date 2018-12-12 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Functional Expression and Characterization of Human Myristoylated-Arf1 in Nanodisc Membrane Mimetics. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 30735034 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Li Yifei . . 2 Soubias Olivier . . 3 Li Jess . . 4 Sun Shangjin . . 5 Randazzo Paul A. . 6 Byrd 'R Andrew' A. . stop_ _Journal_abbreviation Biochemistry _Journal_name_full Biochemistry _Journal_volume 58 _Journal_issue 10 _Journal_ISSN 1520-4995 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 1423 _Page_last 1431 _Year 2019 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name Arf1_L8K_GTPgS _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label Arf1_L8K $Arf1_L8K GTPgS $entity_GSP 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_Arf1_L8K _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Arf1_L8K _Molecular_mass 20711.78 _Mol_thiol_state 'all free' loop_ _Biological_function GTPase stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 181 _Mol_residue_sequence ; MGNIFANKFKGLFGKKEMRI LMVGLDAAGKTTILYKLKLG EIVTTIPTIGFNVETVEYKN ISFTVWDVGGQDKIRPLWRH YFQNTQGLIFVVDSNDRERV NEAREELMRMLAEDELRDAV LLVFANKQDLPNAMNAAEIT DKLGLHSLRHRNWYIQATCA TSGDGLYEGLDWLSNQLRNQ K ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 MET 2 2 GLY 3 3 ASN 4 4 ILE 5 5 PHE 6 6 ALA 7 7 ASN 8 8 LYS 9 9 PHE 10 10 LYS 11 11 GLY 12 12 LEU 13 13 PHE 14 14 GLY 15 15 LYS 16 16 LYS 17 17 GLU 18 18 MET 19 19 ARG 20 20 ILE 21 21 LEU 22 22 MET 23 23 VAL 24 24 GLY 25 25 LEU 26 26 ASP 27 27 ALA 28 28 ALA 29 29 GLY 30 30 LYS 31 31 THR 32 32 THR 33 33 ILE 34 34 LEU 35 35 TYR 36 36 LYS 37 37 LEU 38 38 LYS 39 39 LEU 40 40 GLY 41 41 GLU 42 42 ILE 43 43 VAL 44 44 THR 45 45 THR 46 46 ILE 47 47 PRO 48 48 THR 49 49 ILE 50 50 GLY 51 51 PHE 52 52 ASN 53 53 VAL 54 54 GLU 55 55 THR 56 56 VAL 57 57 GLU 58 58 TYR 59 59 LYS 60 60 ASN 61 61 ILE 62 62 SER 63 63 PHE 64 64 THR 65 65 VAL 66 66 TRP 67 67 ASP 68 68 VAL 69 69 GLY 70 70 GLY 71 71 GLN 72 72 ASP 73 73 LYS 74 74 ILE 75 75 ARG 76 76 PRO 77 77 LEU 78 78 TRP 79 79 ARG 80 80 HIS 81 81 TYR 82 82 PHE 83 83 GLN 84 84 ASN 85 85 THR 86 86 GLN 87 87 GLY 88 88 LEU 89 89 ILE 90 90 PHE 91 91 VAL 92 92 VAL 93 93 ASP 94 94 SER 95 95 ASN 96 96 ASP 97 97 ARG 98 98 GLU 99 99 ARG 100 100 VAL 101 101 ASN 102 102 GLU 103 103 ALA 104 104 ARG 105 105 GLU 106 106 GLU 107 107 LEU 108 108 MET 109 109 ARG 110 110 MET 111 111 LEU 112 112 ALA 113 113 GLU 114 114 ASP 115 115 GLU 116 116 LEU 117 117 ARG 118 118 ASP 119 119 ALA 120 120 VAL 121 121 LEU 122 122 LEU 123 123 VAL 124 124 PHE 125 125 ALA 126 126 ASN 127 127 LYS 128 128 GLN 129 129 ASP 130 130 LEU 131 131 PRO 132 132 ASN 133 133 ALA 134 134 MET 135 135 ASN 136 136 ALA 137 137 ALA 138 138 GLU 139 139 ILE 140 140 THR 141 141 ASP 142 142 LYS 143 143 LEU 144 144 GLY 145 145 LEU 146 146 HIS 147 147 SER 148 148 LEU 149 149 ARG 150 150 HIS 151 151 ARG 152 152 ASN 153 153 TRP 154 154 TYR 155 155 ILE 156 156 GLN 157 157 ALA 158 158 THR 159 159 CYS 160 160 ALA 161 161 THR 162 162 SER 163 163 GLY 164 164 ASP 165 165 GLY 166 166 LEU 167 167 TYR 168 168 GLU 169 169 GLY 170 170 LEU 171 171 ASP 172 172 TRP 173 173 LEU 174 174 SER 175 175 ASN 176 176 GLN 177 177 LEU 178 178 ARG 179 179 ASN 180 180 GLN 181 181 LYS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ ############# # Ligands # ############# save_GSP _Saveframe_category ligand _Mol_type "non-polymer (NON-POLYMER)" _Name_common 5'-GUANOSINE-DIPHOSPHATE-MONOTHIOPHOSPHATE _BMRB_code GSP _PDB_code GSP _Molecular_mass 539.246 _Mol_charge 0 _Mol_paramagnetic . _Mol_aromatic yes _Details . loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons PG PG P . 0 . ? O3B O3B O . 0 . ? S1G S1G S . 0 . ? O2G O2G O . 0 . ? O3G O3G O . 0 . ? PB PB P . 0 . ? O1B O1B O . 0 . ? O2B O2B O . 0 . ? PA PA P . 0 . ? O1A O1A O . 0 . ? O2A O2A O . 0 . ? O3A O3A O . 0 . ? O5' O5' O . 0 . ? C5' C5' C . 0 . ? C4' C4' C . 0 . ? O4' O4' O . 0 . ? C3' C3' C . 0 . ? O3' O3' O . 0 . ? C2' C2' C . 0 . ? O2' O2' O . 0 . ? C1' C1' C . 0 . ? N9 N9 N . 0 . ? C8 C8 C . 0 . ? N7 N7 N . 0 . ? C5 C5 C . 0 . ? C6 C6 C . 0 . ? O6 O6 O . 0 . ? N1 N1 N . 0 . ? C2 C2 C . 0 . ? N2 N2 N . 0 . ? N3 N3 N . 0 . ? C4 C4 C . 0 . ? HOG2 HOG2 H . 0 . ? HOG3 HOG3 H . 0 . ? HOB2 HOB2 H . 0 . ? HOA2 HOA2 H . 0 . ? H5'1 H5'1 H . 0 . ? H5'2 H5'2 H . 0 . ? H4' H4' H . 0 . ? H3' H3' H . 0 . ? HO3' HO3' H . 0 . ? H2' H2' H . 0 . ? HO2' HO2' H . 0 . ? H1' H1' H . 0 . ? H8 H8 H . 0 . ? HN1 HN1 H . 0 . ? HN21 HN21 H . 0 . ? HN22 HN22 H . 0 . ? stop_ loop_ _Bond_order _Bond_atom_one_atom_name _Bond_atom_two_atom_name _PDB_bond_atom_one_atom_name _PDB_bond_atom_two_atom_name SING PG O3B ? ? DOUB PG S1G ? ? SING PG O2G ? ? SING PG O3G ? ? SING O3B PB ? ? SING O2G HOG2 ? ? SING O3G HOG3 ? ? DOUB PB O1B ? ? SING PB O2B ? ? SING PB O3A ? ? SING O2B HOB2 ? ? DOUB PA O1A ? ? SING PA O2A ? ? SING PA O3A ? ? SING PA O5' ? ? SING O2A HOA2 ? ? SING O5' C5' ? ? SING C5' C4' ? ? SING C5' H5'1 ? ? SING C5' H5'2 ? ? SING C4' O4' ? ? SING C4' C3' ? ? SING C4' H4' ? ? SING O4' C1' ? ? SING C3' O3' ? ? SING C3' C2' ? ? SING C3' H3' ? ? SING O3' HO3' ? ? SING C2' O2' ? ? SING C2' C1' ? ? SING C2' H2' ? ? SING O2' HO2' ? ? SING C1' N9 ? ? SING C1' H1' ? ? SING N9 C8 ? ? SING N9 C4 ? ? DOUB C8 N7 ? ? SING C8 H8 ? ? SING N7 C5 ? ? SING C5 C6 ? ? DOUB C5 C4 ? ? DOUB C6 O6 ? ? SING C6 N1 ? ? SING N1 C2 ? ? SING N1 HN1 ? ? SING C2 N2 ? ? DOUB C2 N3 ? ? SING N2 HN21 ? ? SING N2 HN22 ? ? SING N3 C4 ? ? stop_ _Mol_thiol_state . _Sequence_homology_query_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $Arf1_L8K 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 $Arf1_L8K 'recombinant technology' . Escherichia coli . pET19b 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 $Arf1_L8K 500 uM '[U-100% 13C; U-100% 15N; U-95% 2H] ILV methyl protonated' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Arf1_L8K 500 uM '[U-100% 15N; U-95% 2H] ILV methyl 13C labeled and protonated' stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . Goddard . . stop_ loop_ _Task 'chemical shift assignment' collection 'data analysis' 'peak picking' processing 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 850 _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_2 save_ save_3D_HNCACB_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(COCA)CB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(COCA)CB' _Sample_label $sample_1 save_ save_3D_HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HNCO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HCACO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCACO' _Sample_label $sample_1 save_ save_2D_1H-13C_HMQC_8 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HMQC' _Sample_label $sample_2 save_ save_3D_(H)CC(CO)NH_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D (H)CC(CO)NH' _Sample_label $sample_1 save_ save_4D_methyl-methyl_NOESY_10 _Saveframe_category NMR_applied_experiment _Experiment_name '4D methyl-methyl NOESY' _Sample_label $sample_2 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 7.4 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio 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 HNCACB' '3D HN(COCA)CB' '3D HNCA' '3D HN(CO)CA' '3D HNCO' '3D HCACO' '2D 1H-13C HMQC' '3D (H)CC(CO)NH' '4D methyl-methyl NOESY' stop_ loop_ _Sample_label $sample_2 $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name Arf1_L8K _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 4 4 ILE HD1 H 0.67 . 1 2 4 4 ILE CD1 C 10.1 . 1 3 12 12 LEU HD1 H 0.87 . 2 4 12 12 LEU HD2 H 0.8 . 2 5 12 12 LEU CD1 C 23.67 . 2 6 12 12 LEU CD2 C 19.28 . 2 7 16 16 LYS H H 8.28 . 1 8 16 16 LYS CA C 55.04 . 1 9 16 16 LYS CB C 33.34 . 1 10 16 16 LYS N N 122.67 . 1 11 17 17 GLU H H 8.19 . 1 12 17 17 GLU CA C 54.5 . 1 13 17 17 GLU CB C 31.65 . 1 14 17 17 GLU N N 121.22 . 1 15 18 18 MET H H 8.13 . 1 16 18 18 MET CA C 54.65 . 1 17 18 18 MET CB C 35.34 . 1 18 18 18 MET N N 120.84 . 1 19 19 19 ARG H H 9.12 . 1 20 19 19 ARG CA C 56.29 . 1 21 19 19 ARG CB C 29.82 . 1 22 19 19 ARG N N 127.14 . 1 23 20 20 ILE H H 9.62 . 1 24 20 20 ILE HD1 H 0.75 . 1 25 20 20 ILE CA C 56.16 . 1 26 20 20 ILE CB C 38.16 . 1 27 20 20 ILE CD1 C 7.24 . 1 28 20 20 ILE N N 128.93 . 1 29 21 21 LEU HD1 H 0.76 . 2 30 21 21 LEU HD2 H 0.88 . 2 31 21 21 LEU CD1 C 21.02 . 2 32 21 21 LEU CD2 C 23.43 . 2 33 23 23 VAL HG1 H 0.32 . 2 34 23 23 VAL HG2 H -0.11 . 2 35 23 23 VAL CG1 C 16.27 . 2 36 23 23 VAL CG2 C 18.53 . 2 37 24 24 GLY H H 6 . 1 38 24 24 GLY CA C 43.1 . 1 39 24 24 GLY N N 105.31 . 1 40 25 25 LEU H H 10.14 . 1 41 25 25 LEU HD1 H 0.93 . 2 42 25 25 LEU HD2 H 0.91 . 2 43 25 25 LEU CA C 55.35 . 1 44 25 25 LEU CB C 39.48 . 1 45 25 25 LEU CD1 C 22.6 . 2 46 25 25 LEU CD2 C 18.41 . 2 47 25 25 LEU N N 120.48 . 1 48 26 26 ASP H H 8.42 . 1 49 26 26 ASP CA C 53.6 . 1 50 26 26 ASP CB C 40.41 . 1 51 26 26 ASP N N 115.99 . 1 52 27 27 ALA H H 8.03 . 1 53 27 27 ALA CA C 53.54 . 1 54 27 27 ALA CB C 16.19 . 1 55 27 27 ALA N N 117.38 . 1 56 28 28 ALA H H 7.55 . 1 57 28 28 ALA CA C 55.7 . 1 58 28 28 ALA CB C 19.01 . 1 59 28 28 ALA N N 122.32 . 1 60 29 29 GLY H H 8.2 . 1 61 29 29 GLY CA C 45.05 . 1 62 29 29 GLY N N 100.54 . 1 63 30 30 LYS H H 9.02 . 1 64 30 30 LYS CA C 59.48 . 1 65 30 30 LYS CB C 29.38 . 1 66 30 30 LYS N N 122.02 . 1 67 31 31 THR H H 8.97 . 1 68 31 31 THR CA C 65.36 . 1 69 31 31 THR CB C 67.61 . 1 70 31 31 THR N N 119 . 1 71 33 33 ILE HD1 H 0.5 . 1 72 33 33 ILE CD1 C 11.14 . 1 73 34 34 LEU HD1 H 0.53 . 2 74 34 34 LEU HD2 H 0.55 . 2 75 34 34 LEU CD1 C 19.89 . 2 76 34 34 LEU CD2 C 23.7 . 2 77 35 35 TYR H H 7.93 . 1 78 35 35 TYR CA C 62.98 . 1 79 35 35 TYR CB C 37.43 . 1 80 35 35 TYR N N 112.41 . 1 81 36 36 LYS H H 8.37 . 1 82 36 36 LYS CA C 57.73 . 1 83 36 36 LYS CB C 30.27 . 1 84 36 36 LYS N N 125.32 . 1 85 37 37 LEU H H 8.06 . 1 86 37 37 LEU HD1 H 0.17 . 2 87 37 37 LEU HD2 H 0.43 . 2 88 37 37 LEU CA C 56.81 . 1 89 37 37 LEU CB C 41.53 . 1 90 37 37 LEU CD1 C 19.81 . 2 91 37 37 LEU CD2 C 21.97 . 2 92 37 37 LEU N N 118.27 . 1 93 38 38 LYS H H 8.45 . 1 94 38 38 LYS CA C 57.78 . 1 95 38 38 LYS CB C 32.83 . 1 96 38 38 LYS N N 116.63 . 1 97 39 39 LEU H H 8.78 . 1 98 39 39 LEU HD1 H 0.86 . 2 99 39 39 LEU HD2 H 0.9 . 2 100 39 39 LEU CA C 54.17 . 1 101 39 39 LEU CB C 43.1 . 1 102 39 39 LEU CD1 C 22.67 . 2 103 39 39 LEU CD2 C 19.32 . 2 104 39 39 LEU N N 113.49 . 1 105 40 40 GLY H H 7.74 . 1 106 40 40 GLY CA C 45.63 . 1 107 40 40 GLY N N 107.6 . 1 108 41 41 GLU H H 6.85 . 1 109 41 41 GLU CA C 53.56 . 1 110 41 41 GLU CB C 32.98 . 1 111 41 41 GLU N N 116.58 . 1 112 42 42 ILE H H 8.43 . 1 113 42 42 ILE HD1 H 0.63 . 1 114 42 42 ILE CA C 59.1 . 1 115 42 42 ILE CB C 35.89 . 1 116 42 42 ILE CD1 C 9.62 . 1 117 42 42 ILE N N 120.72 . 1 118 43 43 VAL H H 7.93 . 1 119 43 43 VAL HG1 H 0.62 . 2 120 43 43 VAL HG2 H 0.59 . 2 121 43 43 VAL CA C 59.96 . 1 122 43 43 VAL CB C 32.47 . 1 123 43 43 VAL CG1 C 18.49 . 2 124 43 43 VAL CG2 C 15.6 . 2 125 43 43 VAL N N 122.98 . 1 126 44 44 THR H H 8.34 . 1 127 44 44 THR CA C 62.23 . 1 128 44 44 THR CB C 68.26 . 1 129 44 44 THR N N 118.31 . 1 130 45 45 THR H H 8.27 . 1 131 45 45 THR CA C 59.37 . 1 132 45 45 THR CB C 70.48 . 1 133 45 45 THR N N 118.25 . 1 134 46 46 ILE H H 7.93 . 1 135 46 46 ILE HD1 H 0.76 . 1 136 46 46 ILE CA C 58.31 . 1 137 46 46 ILE CB C 37.85 . 1 138 46 46 ILE CD1 C 10.7 . 1 139 46 46 ILE N N 114.28 . 1 140 48 48 THR H H 9.6 . 1 141 48 48 THR CA C 62.61 . 1 142 48 48 THR CB C 68.66 . 1 143 48 48 THR N N 124.38 . 1 144 49 49 ILE H H 8.65 . 1 145 49 49 ILE HD1 H 0.64 . 1 146 49 49 ILE CA C 58.99 . 1 147 49 49 ILE CB C 34.11 . 1 148 49 49 ILE CD1 C 7.66 . 1 149 49 49 ILE N N 131.79 . 1 150 50 50 GLY H H 7.22 . 1 151 50 50 GLY CA C 44.85 . 1 152 50 50 GLY N N 111.52 . 1 153 51 51 PHE H H 8.05 . 1 154 51 51 PHE CA C 55.12 . 1 155 51 51 PHE CB C 41.56 . 1 156 51 51 PHE N N 121.95 . 1 157 52 52 ASN H H 9.54 . 1 158 52 52 ASN CA C 51.78 . 1 159 52 52 ASN CB C 41.87 . 1 160 52 52 ASN N N 117.7 . 1 161 53 53 VAL H H 8.8 . 1 162 53 53 VAL HG1 H 0.5 . 2 163 53 53 VAL HG2 H -0.43 . 2 164 53 53 VAL CA C 59.11 . 1 165 53 53 VAL CB C 32.93 . 1 166 53 53 VAL CG1 C 16.11 . 2 167 53 53 VAL CG2 C 17.15 . 2 168 53 53 VAL N N 121 . 1 169 54 54 GLU H H 7.95 . 1 170 54 54 GLU N N 121.92 . 1 171 55 55 THR H H 9.19 . 1 172 55 55 THR CA C 61.17 . 1 173 55 55 THR CB C 69.58 . 1 174 55 55 THR N N 117.84 . 1 175 56 56 VAL H H 9.42 . 1 176 56 56 VAL HG1 H 0.66 . 2 177 56 56 VAL HG2 H 0.77 . 2 178 56 56 VAL CA C 60.03 . 1 179 56 56 VAL CB C 34.1 . 1 180 56 56 VAL CG1 C 17.28 . 2 181 56 56 VAL CG2 C 18.04 . 2 182 56 56 VAL N N 126.37 . 1 183 57 57 GLU H H 8.87 . 1 184 57 57 GLU CA C 54.63 . 1 185 57 57 GLU CB C 29.58 . 1 186 57 57 GLU N N 127 . 1 187 58 58 TYR H H 9.18 . 1 188 58 58 TYR CA C 57.67 . 1 189 58 58 TYR CB C 40.33 . 1 190 58 58 TYR N N 127.21 . 1 191 59 59 LYS H H 8.77 . 1 192 59 59 LYS CA C 57.51 . 1 193 59 59 LYS CB C 28.99 . 1 194 59 59 LYS N N 125.42 . 1 195 60 60 ASN H H 8.57 . 1 196 60 60 ASN CA C 54.04 . 1 197 60 60 ASN CB C 37.14 . 1 198 60 60 ASN N N 111.12 . 1 199 61 61 ILE H H 8.07 . 1 200 61 61 ILE HD1 H 0.65 . 1 201 61 61 ILE CA C 59.21 . 1 202 61 61 ILE CB C 38.62 . 1 203 61 61 ILE CD1 C 10.77 . 1 204 61 61 ILE N N 120.76 . 1 205 62 62 SER H H 8.32 . 1 206 62 62 SER CA C 56.42 . 1 207 62 62 SER CB C 62.21 . 1 208 62 62 SER N N 120.22 . 1 209 63 63 PHE H H 9.43 . 1 210 63 63 PHE CA C 56.73 . 1 211 63 63 PHE CB C 38.6 . 1 212 63 63 PHE N N 128.31 . 1 213 64 64 THR H H 8.92 . 1 214 64 64 THR CA C 63.02 . 1 215 64 64 THR CB C 68.27 . 1 216 64 64 THR N N 123.21 . 1 217 65 65 VAL H H 8.89 . 1 218 65 65 VAL HG1 H 0.61 . 2 219 65 65 VAL HG2 H 0.57 . 2 220 65 65 VAL CA C 60.73 . 1 221 65 65 VAL CB C 31.83 . 1 222 65 65 VAL CG1 C 19.33 . 2 223 65 65 VAL CG2 C 16.71 . 2 224 65 65 VAL N N 128.01 . 1 225 66 66 TRP H H 8.92 . 1 226 66 66 TRP CA C 57.09 . 1 227 66 66 TRP CB C 28.76 . 1 228 66 66 TRP N N 127.53 . 1 229 67 67 ASP H H 9.14 . 1 230 67 67 ASP CA C 52.13 . 1 231 67 67 ASP CB C 43.73 . 1 232 67 67 ASP N N 125.83 . 1 233 68 68 VAL H H 7.34 . 1 234 68 68 VAL HG1 H 0.91 . 2 235 68 68 VAL HG2 H 0.38 . 2 236 68 68 VAL CA C 59.48 . 1 237 68 68 VAL CB C 32.21 . 1 238 68 68 VAL CG1 C 20.42 . 2 239 68 68 VAL CG2 C 17.86 . 2 240 68 68 VAL N N 120.13 . 1 241 69 69 GLY H H 7.81 . 1 242 69 69 GLY CA C 46.81 . 1 243 69 69 GLY N N 105.63 . 1 244 70 70 GLY H H 9.81 . 1 245 70 70 GLY CA C 44.67 . 1 246 70 70 GLY N N 109.13 . 1 247 71 71 GLN H H 8.45 . 1 248 71 71 GLN CA C 57.57 . 1 249 71 71 GLN CB C 28.27 . 1 250 71 71 GLN N N 122.77 . 1 251 72 72 ASP H H 9 . 1 252 72 72 ASP CA C 58.34 . 1 253 72 72 ASP CB C 39.68 . 1 254 72 72 ASP N N 122.73 . 1 255 73 73 LYS H H 8.68 . 1 256 73 73 LYS CA C 57.65 . 1 257 73 73 LYS CB C 31.33 . 1 258 73 73 LYS N N 115.77 . 1 259 74 74 ILE H H 7.95 . 1 260 74 74 ILE HD1 H 0.9 . 1 261 74 74 ILE CA C 59.38 . 1 262 74 74 ILE CB C 36.15 . 1 263 74 74 ILE CD1 C 8.88 . 1 264 74 74 ILE N N 114.78 . 1 265 77 77 LEU H H 7.84 . 1 266 77 77 LEU HD1 H 1.02 . 2 267 77 77 LEU HD2 H 0.85 . 2 268 77 77 LEU CA C 55.02 . 1 269 77 77 LEU CB C 39.75 . 1 270 77 77 LEU CD1 C 22.24 . 2 271 77 77 LEU CD2 C 19.97 . 2 272 77 77 LEU N N 113.96 . 1 273 78 78 TRP H H 8.21 . 1 274 78 78 TRP CA C 58.74 . 1 275 78 78 TRP CB C 28.19 . 1 276 78 78 TRP N N 118.72 . 1 277 79 79 ARG H H 6.97 . 1 278 79 79 ARG CA C 55.79 . 1 279 79 79 ARG CB C 28.28 . 1 280 79 79 ARG N N 110.48 . 1 281 80 80 HIS H H 7.54 . 1 282 80 80 HIS CA C 56.6 . 1 283 80 80 HIS CB C 28.72 . 1 284 80 80 HIS N N 119.16 . 1 285 81 81 TYR H H 7.69 . 1 286 81 81 TYR CA C 56.93 . 1 287 81 81 TYR CB C 38.64 . 1 288 81 81 TYR N N 115.52 . 1 289 82 82 PHE H H 7.02 . 1 290 82 82 PHE CA C 56.21 . 1 291 82 82 PHE CB C 36.9 . 1 292 82 82 PHE N N 117.6 . 1 293 83 83 GLN H H 8.29 . 1 294 83 83 GLN CA C 57.49 . 1 295 83 83 GLN CB C 27.4 . 1 296 83 83 GLN N N 118.74 . 1 297 84 84 ASN H H 8.92 . 1 298 84 84 ASN CA C 54.21 . 1 299 84 84 ASN CB C 36.77 . 1 300 84 84 ASN N N 116.71 . 1 301 85 85 THR H H 7.96 . 1 302 85 85 THR CA C 65.12 . 1 303 85 85 THR CB C 68.41 . 1 304 85 85 THR N N 117.03 . 1 305 86 86 GLN H H 8.56 . 1 306 86 86 GLN CA C 57.02 . 1 307 86 86 GLN CB C 31 . 1 308 86 86 GLN N N 125.33 . 1 309 87 87 GLY H H 7.99 . 1 310 87 87 GLY CA C 44.12 . 1 311 87 87 GLY N N 105.43 . 1 312 88 88 LEU HD1 H 0.74 . 2 313 88 88 LEU HD2 H 0.76 . 2 314 88 88 LEU CD1 C 22.46 . 2 315 88 88 LEU CD2 C 22.47 . 2 316 89 89 ILE HD1 H 0.37 . 1 317 89 89 ILE CD1 C 9.86 . 1 318 91 91 VAL HG1 H 0.92 . 2 319 91 91 VAL HG2 H 0.56 . 2 320 91 91 VAL CG1 C 21.12 . 2 321 91 91 VAL CG2 C 19.29 . 2 322 92 92 VAL H H 8.92 . 1 323 92 92 VAL HG1 H 0.77 . 2 324 92 92 VAL HG2 H 0.9 . 2 325 92 92 VAL CG1 C 17.98 . 2 326 92 92 VAL CG2 C 19.32 . 2 327 92 92 VAL N N 123.88 . 1 328 93 93 ASP H H 9.24 . 1 329 93 93 ASP CA C 52.95 . 1 330 93 93 ASP CB C 40.19 . 1 331 93 93 ASP N N 124.41 . 1 332 94 94 SER H H 8.45 . 1 333 94 94 SER N N 123.7 . 1 334 95 95 ASN H H 9.02 . 1 335 95 95 ASN CA C 52.73 . 1 336 95 95 ASN CB C 41.32 . 1 337 95 95 ASN N N 117.6 . 1 338 96 96 ASP H H 7.04 . 1 339 96 96 ASP CA C 51.06 . 1 340 96 96 ASP CB C 38.38 . 1 341 96 96 ASP N N 119.78 . 1 342 97 97 ARG H H 8 . 1 343 97 97 ARG CA C 58.84 . 1 344 97 97 ARG CB C 28.99 . 1 345 97 97 ARG N N 123.94 . 1 346 98 98 GLU H H 8.58 . 1 347 98 98 GLU CA C 58.35 . 1 348 98 98 GLU CB C 28.66 . 1 349 98 98 GLU N N 117.86 . 1 350 99 99 ARG H H 7.23 . 1 351 99 99 ARG CA C 55.88 . 1 352 99 99 ARG CB C 29.96 . 1 353 99 99 ARG N N 113.49 . 1 354 100 100 VAL H H 7.15 . 1 355 100 100 VAL HG1 H 0.88 . 2 356 100 100 VAL HG2 H 0.9 . 2 357 100 100 VAL CG1 C 19.84 . 2 358 100 100 VAL CG2 C 17.87 . 2 359 100 100 VAL N N 121.84 . 1 360 101 101 ASN H H 8.46 . 1 361 101 101 ASN CA C 55.97 . 1 362 101 101 ASN CB C 36.97 . 1 363 101 101 ASN N N 119.23 . 1 364 102 102 GLU H H 7.61 . 1 365 102 102 GLU CA C 58.58 . 1 366 102 102 GLU CB C 28.26 . 1 367 102 102 GLU N N 123.56 . 1 368 103 103 ALA H H 8.06 . 1 369 103 103 ALA CA C 55.48 . 1 370 103 103 ALA CB C 16.53 . 1 371 103 103 ALA N N 121.66 . 1 372 104 104 ARG H H 8.23 . 1 373 104 104 ARG CA C 59.71 . 1 374 104 104 ARG CB C 16.52 . 1 375 104 104 ARG N N 117.15 . 1 376 105 105 GLU H H 8.24 . 1 377 105 105 GLU CA C 59.12 . 1 378 105 105 GLU CB C 28.39 . 1 379 105 105 GLU N N 117.85 . 1 380 106 106 GLU H H 8.17 . 1 381 106 106 GLU CA C 57.77 . 1 382 106 106 GLU CB C 28.05 . 1 383 106 106 GLU N N 117.05 . 1 384 107 107 LEU HD1 H 0.15 . 2 385 107 107 LEU HD2 H 0.23 . 2 386 107 107 LEU CD1 C 19.16 . 2 387 107 107 LEU CD2 C 23 . 2 388 108 108 MET H H 8.7 . 1 389 108 108 MET CA C 56.68 . 1 390 108 108 MET CB C 29.99 . 1 391 108 108 MET N N 114.82 . 1 392 109 109 ARG H H 7.88 . 1 393 109 109 ARG CA C 59.15 . 1 394 109 109 ARG CB C 25.12 . 1 395 109 109 ARG N N 119.36 . 1 396 110 110 MET H H 7.65 . 1 397 110 110 MET CA C 58.6 . 1 398 110 110 MET CB C 32.15 . 1 399 110 110 MET N N 118.65 . 1 400 111 111 LEU H H 7.89 . 1 401 111 111 LEU HD1 H 0.44 . 2 402 111 111 LEU HD2 H 0.56 . 2 403 111 111 LEU CD1 C 17.54 . 2 404 111 111 LEU CD2 C 24.1 . 2 405 111 111 LEU N N 114.54 . 1 406 112 112 ALA H H 7.1 . 1 407 112 112 ALA CA C 51.75 . 1 408 112 112 ALA CB C 18.09 . 1 409 112 112 ALA N N 120.25 . 1 410 113 113 GLU H H 7.44 . 1 411 113 113 GLU CA C 55.98 . 1 412 113 113 GLU CB C 27.5 . 1 413 113 113 GLU N N 118.27 . 1 414 114 114 ASP H H 9.33 . 1 415 114 114 ASP N N 128.8 . 1 416 115 115 GLU H H 9.36 . 1 417 115 115 GLU CA C 58.43 . 1 418 115 115 GLU CB C 29.98 . 1 419 115 115 GLU N N 116.72 . 1 420 116 116 LEU H H 7.24 . 1 421 116 116 LEU HD1 H 0.52 . 2 422 116 116 LEU HD2 H 0.01 . 2 423 116 116 LEU CA C 52.75 . 1 424 116 116 LEU CB C 41.38 . 1 425 116 116 LEU CD1 C 20.13 . 2 426 116 116 LEU CD2 C 22.37 . 2 427 116 116 LEU N N 114.28 . 1 428 117 117 ARG H H 7.54 . 1 429 117 117 ARG CA C 59.75 . 1 430 117 117 ARG CB C 29.33 . 1 431 117 117 ARG N N 122.84 . 1 432 118 118 ASP H H 8.58 . 1 433 118 118 ASP CA C 53.74 . 1 434 118 118 ASP CB C 41.01 . 1 435 118 118 ASP N N 114.86 . 1 436 119 119 ALA H H 7.32 . 1 437 119 119 ALA N N 122.5 . 1 438 120 120 VAL H H 7.54 . 1 439 120 120 VAL HG1 H 1.03 . 2 440 120 120 VAL HG2 H 0.85 . 2 441 120 120 VAL CA C 60.9 . 1 442 120 120 VAL CB C 30.99 . 1 443 120 120 VAL CG1 C 20.02 . 2 444 120 120 VAL CG2 C 16.99 . 2 445 120 120 VAL N N 117.43 . 1 446 121 121 LEU H H 8.6 . 1 447 121 121 LEU HD1 H 0.54 . 2 448 121 121 LEU HD2 H 0.7 . 2 449 121 121 LEU CA C 53.46 . 1 450 121 121 LEU CB C 44.57 . 1 451 121 121 LEU CD1 C 23.83 . 2 452 121 121 LEU CD2 C 20.87 . 2 453 121 121 LEU N N 124.18 . 1 454 122 122 LEU HD1 H 0.65 . 2 455 122 122 LEU HD2 H 0.26 . 2 456 122 122 LEU CD1 C 20.73 . 2 457 122 122 LEU CD2 C 23.43 . 2 458 123 123 VAL HG1 H 0.75 . 2 459 123 123 VAL HG2 H 0.77 . 2 460 123 123 VAL CG1 C 17.68 . 2 461 123 123 VAL CG2 C 18.21 . 2 462 130 130 LEU HD1 H 0.7 . 2 463 130 130 LEU HD2 H 0.76 . 2 464 130 130 LEU CD1 C 20.58 . 2 465 130 130 LEU CD2 C 22.08 . 2 466 132 132 ASN H H 8.55 . 1 467 132 132 ASN CA C 52 . 1 468 132 132 ASN CB C 37.88 . 1 469 132 132 ASN N N 115.13 . 1 470 133 133 ALA H H 7.36 . 1 471 133 133 ALA CA C 52.79 . 1 472 133 133 ALA CB C 17.51 . 1 473 133 133 ALA N N 121.59 . 1 474 134 134 MET H H 8.26 . 1 475 134 134 MET CA C 55.98 . 1 476 134 134 MET CB C 34.8 . 1 477 134 134 MET N N 122.8 . 1 478 135 135 ASN H H 8.77 . 1 479 135 135 ASN CA C 50.96 . 1 480 135 135 ASN CB C 38.33 . 1 481 135 135 ASN N N 118.33 . 1 482 136 136 ALA H H 8.93 . 1 483 136 136 ALA CA C 55.25 . 1 484 136 136 ALA CB C 17.06 . 1 485 136 136 ALA N N 119.04 . 1 486 137 137 ALA H H 8.46 . 1 487 137 137 ALA CA C 55.32 . 1 488 137 137 ALA CB C 16.84 . 1 489 137 137 ALA N N 124.04 . 1 490 138 138 GLU H H 8.39 . 1 491 138 138 GLU CA C 58.73 . 1 492 138 138 GLU CB C 28.78 . 1 493 138 138 GLU N N 121.43 . 1 494 139 139 ILE H H 8.33 . 1 495 139 139 ILE HD1 H 0.65 . 1 496 139 139 ILE CA C 63.82 . 1 497 139 139 ILE CB C 35.58 . 1 498 139 139 ILE CD1 C 10.05 . 1 499 139 139 ILE N N 119.12 . 1 500 140 140 THR H H 8.24 . 1 501 140 140 THR CA C 67.36 . 1 502 140 140 THR CB C 35.63 . 1 503 140 140 THR N N 117.12 . 1 504 141 141 ASP H H 7.41 . 1 505 141 141 ASP CA C 57.07 . 1 506 141 141 ASP CB C 40.89 . 1 507 141 141 ASP N N 120.28 . 1 508 142 142 LYS H H 8.53 . 1 509 142 142 LYS CA C 58.27 . 1 510 142 142 LYS CB C 32.19 . 1 511 142 142 LYS N N 118.64 . 1 512 143 143 LEU H H 8.41 . 1 513 143 143 LEU HD1 H 0.57 . 2 514 143 143 LEU HD2 H 0.55 . 2 515 143 143 LEU CA C 54.65 . 1 516 143 143 LEU CB C 40.96 . 1 517 143 143 LEU CD1 C 19.52 . 2 518 143 143 LEU CD2 C 23.7 . 2 519 143 143 LEU N N 115.21 . 1 520 144 144 GLY H H 7.36 . 1 521 144 144 GLY CA C 45.85 . 1 522 144 144 GLY N N 103.9 . 1 523 145 145 LEU H H 7.23 . 1 524 145 145 LEU HD1 H 0.32 . 2 525 145 145 LEU HD2 H -0.06 . 2 526 145 145 LEU CA C 56.42 . 1 527 145 145 LEU CB C 37.07 . 1 528 145 145 LEU CD1 C 23.5 . 2 529 145 145 LEU CD2 C 18.88 . 2 530 145 145 LEU N N 116.09 . 1 531 146 146 HIS H H 8 . 1 532 146 146 HIS CA C 58.36 . 1 533 146 146 HIS CB C 29.36 . 1 534 146 146 HIS N N 112.02 . 1 535 147 147 SER H H 7.59 . 1 536 147 147 SER CA C 58.71 . 1 537 147 147 SER CB C 63.19 . 1 538 147 147 SER N N 113.24 . 1 539 148 148 LEU H H 7.33 . 1 540 148 148 LEU HD1 H 0.18 . 2 541 148 148 LEU HD2 H 0.52 . 2 542 148 148 LEU CA C 54.49 . 1 543 148 148 LEU CB C 39.81 . 1 544 148 148 LEU CD1 C 23.12 . 2 545 148 148 LEU CD2 C 20.11 . 2 546 148 148 LEU N N 122.69 . 1 547 155 155 ILE HD1 H 0.66 . 1 548 155 155 ILE CD1 C 12.21 . 1 549 157 157 ALA H H 9.05 . 1 550 157 157 ALA CA C 51.89 . 1 551 157 157 ALA CB C 17.84 . 1 552 157 157 ALA N N 132.57 . 1 553 158 158 THR H H 8.74 . 1 554 158 158 THR CA C 60.23 . 1 555 158 158 THR CB C 72.59 . 1 556 158 158 THR N N 116.07 . 1 557 159 159 CYS H H 8.25 . 1 558 159 159 CYS CA C 57.75 . 1 559 159 159 CYS CB C 28.14 . 1 560 159 159 CYS N N 120.37 . 1 561 160 160 ALA H H 9.2 . 1 562 160 160 ALA CA C 55.1 . 1 563 160 160 ALA CB C 20.11 . 1 564 160 160 ALA N N 132.17 . 1 565 161 161 THR H H 7.02 . 1 566 161 161 THR CA C 62.97 . 1 567 161 161 THR CB C 66.47 . 1 568 161 161 THR N N 100.94 . 1 569 162 162 SER H H 7.61 . 1 570 162 162 SER CA C 57.7 . 1 571 162 162 SER CB C 63.93 . 1 572 162 162 SER N N 115.39 . 1 573 163 163 GLY H H 8.18 . 1 574 163 163 GLY CA C 44.58 . 1 575 163 163 GLY N N 112.05 . 1 576 164 164 ASP H H 7.86 . 1 577 164 164 ASP CA C 55.72 . 1 578 164 164 ASP CB C 40.43 . 1 579 164 164 ASP N N 124.12 . 1 580 165 165 GLY H H 8.56 . 1 581 165 165 GLY CA C 46.69 . 1 582 165 165 GLY N N 112.91 . 1 583 166 166 LEU H H 7.09 . 1 584 166 166 LEU HD1 H 0.05 . 2 585 166 166 LEU HD2 H 0.6 . 2 586 166 166 LEU CA C 57.41 . 1 587 166 166 LEU CB C 40.42 . 1 588 166 166 LEU CD1 C 20.18 . 2 589 166 166 LEU CD2 C 23.06 . 2 590 166 166 LEU N N 116.79 . 1 591 167 167 TYR H H 8.56 . 1 592 167 167 TYR N N 122.3 . 1 593 168 168 GLU H H 9.46 . 1 594 168 168 GLU CA C 60.69 . 1 595 168 168 GLU CB C 26.98 . 1 596 168 168 GLU N N 122.3 . 1 597 169 169 GLY H H 8.06 . 1 598 169 169 GLY CA C 47.27 . 1 599 169 169 GLY N N 106.95 . 1 600 170 170 LEU H H 7.78 . 1 601 170 170 LEU HD1 H 0.16 . 2 602 170 170 LEU HD2 H -0.06 . 2 603 170 170 LEU CA C 57.64 . 1 604 170 170 LEU CB C 39.54 . 1 605 170 170 LEU CD1 C 21.56 . 2 606 170 170 LEU CD2 C 18.36 . 2 607 170 170 LEU N N 121.56 . 1 608 171 171 ASP H H 9.25 . 1 609 171 171 ASP CA C 57.61 . 1 610 171 171 ASP CB C 40.16 . 1 611 171 171 ASP N N 121.86 . 1 612 172 172 TRP H H 7.57 . 1 613 172 172 TRP CA C 62.81 . 1 614 172 172 TRP CB C 26.75 . 1 615 172 172 TRP N N 120.91 . 1 616 173 173 LEU HD1 H 0.61 . 2 617 173 173 LEU HD2 H 0.68 . 2 618 173 173 LEU CD1 C 22.51 . 2 619 173 173 LEU CD2 C 21.5 . 2 620 174 174 SER H H 8.76 . 1 621 174 174 SER CA C 61.35 . 1 622 174 174 SER CB C 62.32 . 1 623 174 174 SER N N 112.81 . 1 624 175 175 ASN H H 7.62 . 1 625 175 175 ASN CA C 54.89 . 1 626 175 175 ASN CB C 37.58 . 1 627 175 175 ASN N N 119.24 . 1 628 176 176 GLN H H 7.59 . 1 629 176 176 GLN CA C 55.48 . 1 630 176 176 GLN CB C 26.57 . 1 631 176 176 GLN N N 116.9 . 1 632 177 177 LEU H H 7.51 . 1 633 177 177 LEU HD1 H 0.71 . 2 634 177 177 LEU HD2 H 0.78 . 2 635 177 177 LEU CA C 55.83 . 1 636 177 177 LEU CB C 40.63 . 1 637 177 177 LEU CD1 C 21.48 . 2 638 177 177 LEU CD2 C 21.78 . 2 639 177 177 LEU N N 118.94 . 1 640 178 178 ARG H H 7.84 . 1 641 178 178 ARG CA C 56.88 . 1 642 178 178 ARG CB C 29.37 . 1 643 178 178 ARG N N 118.26 . 1 stop_ save_