data_27376 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 13C and 15N backbone resonance assignment of the prelamin A C-terminal region ; _BMRB_accession_number 27376 _BMRB_flat_file_name bmr27376.str _Entry_type original _Submission_date 2018-01-22 _Accession_date 2018-01-22 _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 Celli Florian . . 2 Petitalot Ambre . . 3 Samson Camille . . 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" 87 "13C chemical shifts" 170 "15N chemical shifts" 89 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2018-09-25 update BMRB 'update entry citation' 2018-01-26 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 27374 'Progerin C-ter' 27375 'Progerin C-terminal region' stop_ _Original_release_date 2018-01-22 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; 1H, 13C and 15N backbone resonance assignment of the lamin C-terminal region specific to prelamin A ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 29582385 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Celli Florian . . 2 Petitalot Ambre . . 3 Samson Camille . . 4 Theillet 'Fran ois-Xavier' . . 5 Zinn-Justin Sophie . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_volume 12 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 225 _Page_last 229 _Year 2018 _Details . loop_ _Keyword 'Intrinsically disordered protein' 'NMR spectroscopy' 'Nuclear envelope' Nucleoskeleton stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'prelamin A C-terminal region' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'Prelamin A C-terminal region' $Prelamin_A_CtoA 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_Prelamin_A_CtoA _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Prelamin_A_CtoA _Molecular_mass . _Mol_thiol_state 'free and disulfide bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 100 _Mol_residue_sequence ; GMASHASSSGDPAEYNLRSR TVLAGTAGQPADKASASGSG AQVGGPISSGSSASSVTVTR SYRSVGGSGGGSFGDNLVTR SYLLGNSSPRTQSPQNASIM ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 0 GLY 2 1 MET 3 2 ALA 4 3 SER 5 4 HIS 6 5 ALA 7 6 SER 8 7 SER 9 8 SER 10 9 GLY 11 10 ASP 12 11 PRO 13 12 ALA 14 13 GLU 15 14 TYR 16 15 ASN 17 16 LEU 18 17 ARG 19 18 SER 20 19 ARG 21 20 THR 22 21 VAL 23 22 LEU 24 23 ALA 25 24 GLY 26 25 THR 27 26 ALA 28 27 GLY 29 28 GLN 30 29 PRO 31 30 ALA 32 31 ASP 33 32 LYS 34 33 ALA 35 34 SER 36 35 ALA 37 36 SER 38 37 GLY 39 38 SER 40 39 GLY 41 40 ALA 42 41 GLN 43 42 VAL 44 43 GLY 45 44 GLY 46 45 PRO 47 46 ILE 48 47 SER 49 48 SER 50 49 GLY 51 50 SER 52 51 SER 53 52 ALA 54 53 SER 55 54 SER 56 55 VAL 57 56 THR 58 57 VAL 59 58 THR 60 59 ARG 61 60 SER 62 61 TYR 63 62 ARG 64 63 SER 65 64 VAL 66 65 GLY 67 66 GLY 68 67 SER 69 68 GLY 70 69 GLY 71 70 GLY 72 71 SER 73 72 PHE 74 73 GLY 75 74 ASP 76 75 ASN 77 76 LEU 78 77 VAL 79 78 THR 80 79 ARG 81 80 SER 82 81 TYR 83 82 LEU 84 83 LEU 85 84 GLY 86 85 ASN 87 86 SER 88 87 SER 89 88 PRO 90 89 ARG 91 90 THR 92 91 GLN 93 92 SER 94 93 PRO 95 94 GLN 96 95 ASN 97 96 ALA 98 97 SER 99 98 ILE 100 99 MET 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 $Prelamin_A_CtoA 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 $Prelamin_A_CtoA 'recombinant technology' . Escherichia coli . pETM-13 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 $Prelamin_A_CtoA 600 uM '[U-100% 13C; U-100% 15N]' 'Phosphate Buffer' 20 mM 'Natural Abundance' NaCl 150 mM 'Natural Abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address Ponder . . stop_ loop_ _Task collection stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_HNCO_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(CA)NNH_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)NNH' _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' 150 . mM pH 6.5 . pH pressure 1 . atm temperature 283 . 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 water C 13 protons ppm 4.6 internal direct . . . 1 water H 1 protons ppm 4.6 internal direct . . . 1 water N 15 protons ppm 4.6 internal direct . . . 1 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 '3D HNCO' '3D HNCA' '3D HNCACB' '3D HN(CA)NNH' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'Prelamin A C-terminal region' _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 2 MET CA C 55.53 0.80 1 2 1 2 MET CB C 32.55 0.80 1 3 1 2 MET N N 120.1 0.25 1 4 2 3 ALA H H 8.27 0.02 1 5 2 3 ALA CA C 52.77 0.80 1 6 2 3 ALA CB C 18.68 0.80 1 7 2 3 ALA N N 125.87 0.25 1 8 3 4 SER H H 8.18 0.02 1 9 3 4 SER CA C 55.452 0.80 1 10 3 4 SER CB C 61.041 0.80 1 11 3 4 SER N N 115.09 0.25 1 12 4 5 HIS H H 8.31 0.02 1 13 4 5 HIS CA C 55.51 0.80 1 14 4 5 HIS CB C 29.28 0.80 1 15 4 5 HIS N N 120.59 0.25 1 16 5 6 ALA H H 8.206 0.02 1 17 5 6 ALA CA C 52.75 0.80 1 18 5 6 ALA CB C 18.81 0.80 1 19 5 6 ALA N N 125.239 0.25 1 20 6 7 SER H H 8.32 0.02 1 21 6 7 SER CA C 58.56 0.80 1 22 6 7 SER CB C 63.92 0.80 1 23 6 7 SER N N 115.53 0.25 1 24 7 8 SER H H 8.32 0.02 1 25 7 8 SER CA C 58.6 0.80 1 26 7 8 SER CB C 63.92 0.80 1 27 7 8 SER N N 117.96 0.25 1 28 8 9 SER H H 8.26 0.02 1 29 8 9 SER CA C 58.77 0.80 1 30 8 9 SER CB C 63.97 0.80 1 31 8 9 SER N N 117.65 0.25 1 32 9 10 GLY H H 8.2 0.02 1 33 9 10 GLY CA C 44.82 0.80 1 34 9 10 GLY N N 110.59 0.25 1 35 10 11 ASP H H 8.1 0.02 1 36 10 11 ASP CA C 52.28 0.80 1 37 10 11 ASP CB C 40.96 0.80 1 38 10 11 ASP N N 121.91 0.25 1 39 11 12 PRO CA C 63.89 0.80 1 40 11 12 PRO CB C 31.68 0.80 1 41 12 13 ALA H H 8.28 0.02 1 42 12 13 ALA CA C 53.15 0.80 1 43 12 13 ALA CB C 18.47 0.80 1 44 12 13 ALA N N 122.78 0.25 1 45 13 14 GLU H H 7.97 0.02 1 46 13 14 GLU CA C 56.93 0.80 1 47 13 14 GLU CB C 29.72 0.80 1 48 13 14 GLU N N 118.54 0.25 1 49 14 15 TYR H H 7.866 0.02 1 50 14 15 TYR CA C 58.61 0.80 1 51 14 15 TYR CB C 38.25 0.80 1 52 14 15 TYR N N 120.299 0.25 1 53 15 16 ASN H H 8.154 0.02 1 54 15 16 ASN CA C 53.55 0.80 1 55 15 16 ASN CB C 38.41 0.80 1 56 15 16 ASN N N 119.718 0.25 1 57 16 17 LEU H H 7.889 0.02 1 58 16 17 LEU CA C 55.92 0.80 1 59 16 17 LEU CB C 41.87 0.80 1 60 16 17 LEU N N 121.72 0.25 1 61 17 18 ARG H H 8.05 0.02 1 62 17 18 ARG CA C 56.52 0.80 1 63 17 18 ARG CB C 30.24 0.80 1 64 17 18 ARG N N 120.5 0.25 1 65 18 19 SER H H 8.035 0.02 1 66 18 19 SER CA C 58.65 0.80 1 67 18 19 SER CB C 63.83 0.80 1 68 18 19 SER N N 116.05 0.25 1 69 19 20 ARG H H 8.13 0.02 1 70 19 20 ARG CA C 56.48 0.80 1 71 19 20 ARG CB C 30.32 0.80 1 72 19 20 ARG N N 122.63 0.25 1 73 20 21 THR H H 8.045 0.02 1 74 20 21 THR CA C 62.4 0.80 1 75 20 21 THR CB C 69.93 0.80 1 76 20 21 THR N N 116.08 0.25 1 77 21 22 VAL H H 8.078 0.02 1 78 21 22 VAL CA C 62.41 0.80 1 79 21 22 VAL CB C 32.27 0.80 1 80 21 22 VAL N N 123.64 0.25 1 81 22 23 LEU H H 8.203 0.02 1 82 22 23 LEU CA C 55.12 0.80 1 83 22 23 LEU CB C 41.94 0.80 1 84 22 23 LEU N N 126.1 0.25 1 85 23 24 ALA H H 8.177 0.02 1 86 23 24 ALA CA C 52.85 0.80 1 87 23 24 ALA CB C 18.7 0.80 1 88 23 24 ALA N N 125.125 0.25 1 89 24 25 GLY H H 8.245 0.02 1 90 24 25 GLY CA C 45.2 0.80 1 91 24 25 GLY N N 108.172 0.25 1 92 25 26 THR H H 7.911 0.02 1 93 25 26 THR CA C 61.98 0.80 1 94 25 26 THR CB C 70.14 0.80 1 95 25 26 THR N N 113.23 0.25 1 96 26 27 ALA H H 8.273 0.02 1 97 26 27 ALA CA C 52.84 0.80 1 98 26 27 ALA CB C 18.6 0.80 1 99 26 27 ALA N N 126.31 0.25 1 100 27 28 GLY H H 8.25 0.02 1 101 27 28 GLY CA C 45.07 0.80 1 102 27 28 GLY N N 108.14 0.25 1 103 28 29 GLN H H 8.036 0.02 1 104 28 29 GLN CA C 53.66 0.80 1 105 28 29 GLN CB C 28.47 0.80 1 106 28 29 GLN N N 120.49 0.25 1 107 29 30 PRO CA C 63.34 0.80 1 108 29 30 PRO CB C 31.79 0.80 1 109 30 31 ALA H H 8.369 0.02 1 110 30 31 ALA CA C 52.49 0.80 1 111 30 31 ALA CB C 18.74 0.80 1 112 30 31 ALA N N 124.24 0.25 1 113 31 32 ASP H H 8.176 0.02 1 114 31 32 ASP CA C 54.23 0.80 1 115 31 32 ASP CB C 40.92 0.80 1 116 31 32 ASP N N 119.249 0.25 1 117 32 33 LYS H H 8.096 0.02 1 118 32 33 LYS CA C 56.66 0.80 1 119 32 33 LYS CB C 32.66 0.80 1 120 32 33 LYS N N 121.89 0.25 1 121 33 34 ALA H H 8.192 0.02 1 122 33 34 ALA CA C 52.95 0.80 1 123 33 34 ALA CB C 18.57 0.80 1 124 33 34 ALA N N 124.642 0.25 1 125 34 35 SER H H 8.079 0.02 1 126 34 35 SER CA C 58.56 0.80 1 127 34 35 SER CB C 63.99 0.80 1 128 34 35 SER N N 114.888 0.25 1 129 35 36 ALA H H 8.23 0.02 1 130 35 36 ALA CA C 52.65 0.80 1 131 35 36 ALA CB C 18.72 0.80 1 132 35 36 ALA N N 125.94 0.25 1 133 36 37 SER H H 8.18 0.02 1 134 36 37 SER CA C 58.67 0.80 1 135 36 37 SER CB C 63.96 0.80 1 136 36 37 SER N N 114.8 0.25 1 137 37 38 GLY H H 8.26 0.02 1 138 37 38 GLY CA C 45.27 0.80 1 139 37 38 GLY N N 110.96 0.25 1 140 38 39 SER H H 8.186 0.02 1 141 38 39 SER CA C 58.8 0.80 1 142 38 39 SER CB C 64 0.80 1 143 38 39 SER N N 115.71 0.25 1 144 39 40 GLY H H 8.38 0.02 1 145 39 40 GLY CA C 45.16 0.80 1 146 39 40 GLY N N 111.056 0.25 1 147 40 41 ALA H H 7.987 0.02 1 148 40 41 ALA CA C 52.51 0.80 1 149 40 41 ALA CB C 18.76 0.80 1 150 40 41 ALA N N 123.54 0.25 1 151 41 42 GLN H H 8.283 0.02 1 152 41 42 GLN CA C 55.74 0.80 1 153 41 42 GLN CB C 29.02 0.80 1 154 41 42 GLN N N 119.913 0.25 1 155 42 43 VAL H H 8.141 0.02 1 156 42 43 VAL CA C 62.69 0.80 1 157 42 43 VAL CB C 32.36 0.80 1 158 42 43 VAL N N 122.088 0.25 1 159 43 44 GLY H H 8.43 0.02 1 160 43 44 GLY CA C 45 0.80 1 161 43 44 GLY N N 112.959 0.25 1 162 44 45 GLY H H 7.994 0.02 1 163 44 45 GLY CA C 44.49 0.80 1 164 44 45 GLY N N 108.869 0.25 1 165 45 46 PRO CA C 63.21 0.80 1 166 45 46 PRO CB C 31.84 0.80 1 167 46 47 ILE H H 8.219 0.02 1 168 46 47 ILE CA C 61.38 0.80 1 169 46 47 ILE CB C 38.46 0.80 1 170 46 47 ILE N N 121.246 0.25 1 171 47 48 SER H H 8.315 0.02 1 172 47 48 SER CA C 58.42 0.80 1 173 47 48 SER CB C 63.95 0.80 1 174 47 48 SER N N 120.017 0.25 1 175 48 49 SER H H 8.332 0.02 1 176 48 49 SER CA C 58.68 0.80 1 177 48 49 SER CB C 63.91 0.80 1 178 48 49 SER N N 118.365 0.25 1 179 49 50 GLY H H 8.327 0.02 1 180 49 50 GLY CA C 45.25 0.80 1 181 49 50 GLY N N 110.83 0.25 1 182 50 51 SER H H 8.128 0.02 1 183 50 51 SER CA C 58.43 0.80 1 184 50 51 SER CB C 63.97 0.80 1 185 50 51 SER N N 115.659 0.25 1 186 51 52 SER H H 8.317 0.02 1 187 51 52 SER CA C 58.56 0.80 1 188 51 52 SER CB C 63.99 0.80 1 189 51 52 SER N N 117.97 0.25 1 190 52 53 ALA H H 8.228 0.02 1 191 52 53 ALA CA C 52.81 0.80 1 192 52 53 ALA CB C 18.73 0.80 1 193 52 53 ALA N N 125.879 0.25 1 194 53 54 SER H H 8.132 0.02 1 195 53 54 SER CA C 58.49 0.80 1 196 53 54 SER CB C 63.87 0.80 1 197 53 54 SER N N 114.634 0.25 1 198 54 55 SER H H 8.162 0.02 1 199 54 55 SER CA C 58.47 0.80 1 200 54 55 SER CB C 64.02 0.80 1 201 54 55 SER N N 117.96 0.25 1 202 55 56 VAL H H 7.992 0.02 1 203 55 56 VAL CA C 62.41 0.80 1 204 55 56 VAL CB C 32.41 0.80 1 205 55 56 VAL N N 121.56 0.25 1 206 56 57 THR H H 8.169 0.02 1 207 56 57 THR CA C 63.34 0.80 1 208 56 57 THR CB C 69.97 0.80 1 209 56 57 THR N N 119.17 0.25 1 210 57 58 VAL H H 7.99 0.02 1 211 57 58 VAL CA C 62.36 0.80 1 212 57 58 VAL CB C 32.34 0.80 1 213 57 58 VAL N N 121.55 0.25 1 214 58 59 THR H H 8.14 0.02 1 215 58 59 THR CA C 62.03 0.80 1 216 58 59 THR CB C 69.96 0.80 1 217 58 59 THR N N 118.97 0.25 1 218 59 60 ARG H H 8.27 0.02 1 219 59 60 ARG CA C 56.03 0.80 1 220 59 60 ARG CB C 30.57 0.80 1 221 59 60 ARG N N 124.03 0.25 1 222 60 61 SER H H 8.19 0.02 1 223 60 61 SER CA C 58.37 0.80 1 224 60 61 SER CB C 63.91 0.80 1 225 60 61 SER N N 116.9 0.25 1 226 61 62 TYR H H 8.13 0.02 1 227 61 62 TYR CA C 58.32 0.80 1 228 61 62 TYR CB C 38.58 0.80 1 229 61 62 TYR N N 122.53 0.25 1 230 62 63 ARG H H 8.02 0.02 1 231 62 63 ARG CA C 55.84 0.80 1 232 62 63 ARG CB C 30.69 0.80 1 233 62 63 ARG N N 122.68 0.25 1 234 63 64 SER H H 8.19 0.02 1 235 63 64 SER CA C 58.37 0.80 1 236 63 64 SER CB C 63.87 0.80 1 237 63 64 SER N N 117.49 0.25 1 238 64 65 VAL H H 8.11 0.02 1 239 64 65 VAL CA C 62.51 0.80 1 240 64 65 VAL CB C 32.39 0.80 1 241 64 65 VAL N N 121.81 0.25 1 242 65 66 GLY H H 8.37 0.02 1 243 65 66 GLY CA C 45.1 0.80 1 244 65 66 GLY N N 112.34 0.25 1 245 66 67 GLY H H 8.115 0.02 1 246 66 67 GLY CA C 45.09 0.80 1 247 66 67 GLY N N 108.83 0.25 1 248 67 68 SER H H 8.27 0.02 1 249 67 68 SER CA C 58.72 0.80 1 250 67 68 SER CB C 64 0.80 1 251 67 68 SER N N 115.74 0.25 1 252 68 69 GLY H H 8.42 0.02 1 253 68 69 GLY CA C 45.23 0.80 1 254 68 69 GLY N N 111.002 0.25 1 255 69 70 GLY H H 8.182 0.02 1 256 69 70 GLY CA C 45.15 0.80 1 257 69 70 GLY N N 108.78 0.25 1 258 70 71 GLY H H 8.184 0.02 1 259 70 71 GLY CA C 45.03 0.80 1 260 70 71 GLY N N 108.79 0.25 1 261 71 72 SER H H 8.1 0.02 1 262 71 72 SER CA C 58.47 0.80 1 263 71 72 SER CB C 63.98 0.80 1 264 71 72 SER N N 115.704 0.25 1 265 72 73 PHE H H 8.243 0.02 1 266 72 73 PHE CA C 58.47 0.80 1 267 72 73 PHE CB C 39.21 0.80 1 268 72 73 PHE N N 122.061 0.25 1 269 73 74 GLY H H 8.189 0.02 1 270 73 74 GLY CA C 45 0.80 1 271 73 74 GLY N N 110.365 0.25 1 272 74 75 ASP H H 8.04 0.02 1 273 74 75 ASP CA C 53.96 0.80 1 274 74 75 ASP CB C 40.85 0.80 1 275 74 75 ASP N N 120.44 0.25 1 276 75 76 ASN H H 8.24 0.02 1 277 75 76 ASN CA C 53.42 0.80 1 278 75 76 ASN CB C 38.41 0.80 1 279 75 76 ASN N N 118.3 0.25 1 280 76 77 LEU H H 8.04 0.02 1 281 76 77 LEU CA C 55.58 0.80 1 282 76 77 LEU CB C 41.96 0.80 1 283 76 77 LEU N N 121.76 0.25 1 284 77 78 VAL H H 7.97 0.02 1 285 77 78 VAL CA C 62.62 0.80 1 286 77 78 VAL CB C 32.34 0.80 1 287 77 78 VAL N N 121.13 0.25 1 288 78 79 THR H H 8.14 0.02 1 289 78 79 THR CA C 62.47 0.80 1 290 78 79 THR CB C 70.01 0.80 1 291 78 79 THR N N 118.96 0.25 1 292 79 80 ARG H H 8.13 0.02 1 293 79 80 ARG CB C 32.45 0.80 1 294 79 80 ARG N N 123.54 0.25 1 295 83 84 LEU CA C 55.18 0.80 1 296 83 84 LEU CB C 41.96 0.80 1 297 84 85 GLY H H 8.11 0.02 1 298 84 85 GLY CA C 45.29 0.80 1 299 84 85 GLY N N 109 0.25 1 300 85 86 ASN H H 8.15 0.02 1 301 85 86 ASN CA C 52.66 0.80 1 302 85 86 ASN CB C 38.44 0.80 1 303 85 86 ASN N N 118.84 0.25 1 304 86 87 SER H H 8.16 0.02 1 305 86 87 SER N N 116.14 0.25 1 306 89 90 ARG H H 8.13 0.02 1 307 89 90 ARG CA C 56.21 0.80 1 308 89 90 ARG CB C 30.5 0.80 1 309 89 90 ARG N N 122.83 0.25 1 310 90 91 THR H H 8.1 0.02 1 311 90 91 THR CA C 62.39 0.80 1 312 90 91 THR CB C 69.99 0.80 1 313 90 91 THR N N 116.43 0.25 1 314 91 92 GLN CA C 55.33 0.80 1 315 91 92 GLN CB C 29.45 0.80 1 316 91 92 GLN N N 122.57 0.25 1 317 92 93 SER H H 8.34 0.02 1 318 92 93 SER CA C 56.88 0.80 1 319 92 93 SER CB C 63.04 0.80 1 320 92 93 SER N N 119.11 0.25 1 321 93 94 PRO CA C 63.24 0.80 1 322 93 94 PRO CB C 32.1 0.80 1 323 94 95 GLN H H 8.38 0.02 1 324 94 95 GLN CA C 55.91 0.80 1 325 94 95 GLN CB C 28.96 0.80 1 326 94 95 GLN N N 120.11 0.25 1 327 95 96 ASN H H 8.23 0.02 1 328 95 96 ASN CA C 52.88 0.80 1 329 95 96 ASN CB C 38.67 0.80 1 330 95 96 ASN N N 119.5 0.25 1 331 96 97 ALA H H 8.14 0.02 1 332 96 97 ALA CA C 52.77 0.80 1 333 96 97 ALA CB C 18.68 0.80 1 334 96 97 ALA N N 124.36 0.25 1 335 97 98 SER H H 8.18 0.02 1 336 97 98 SER CA C 58.51 0.80 1 337 97 98 SER CB C 63.67 0.80 1 338 97 98 SER N N 115.08 0.25 1 339 98 99 ILE H H 7.94 0.02 1 340 98 99 ILE CA C 61.16 0.80 1 341 98 99 ILE CB C 38.37 0.80 1 342 98 99 ILE N N 122.19 0.25 1 343 99 100 MET H H 7.83 0.02 1 344 99 100 MET CA C 57.08 0.80 1 345 99 100 MET CB C 33.46 0.80 1 346 99 100 MET N N 129.15 0.25 1 stop_ save_