data_4711 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; NMR backbone assignments of the cold-regulated RNA-binding protein, RbpA1, in the cyanobacterium, Anabaena variabilis M3 ; _BMRB_accession_number 4711 _BMRB_flat_file_name bmr4711.str _Entry_type original _Submission_date 2000-04-10 _Accession_date 2000-04-17 _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 Morita Hayato Eugene . 2 Murakami Toshihide . . 3 Uegaki Koichi . . 4 Yamazaki Toshio . . 5 Sato Naoki . . 6 Kyogoku Yoshimasa . . 7 Hayashi Hidenori . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 96 "13C chemical shifts" 101 "15N chemical shifts" 96 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2000-09-25 original author . stop_ _Original_release_date 2000-09-25 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Letter to the Editor: NMR backbone assignments of the cold-regulated RNA-binding protein, RbpA1, in the cyanobacterium, Anabaena variabilis M3 ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Morita Eugene H. . 2 Murakami Toshihide . . 3 Uegaki Koichi . . 4 Yamazaki Toshio . . 5 Sato Naoki . . 6 Kyogoku Yoshimasa . . 7 Hayashi Hidenori . . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_volume 17 _Journal_issue 4 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 351 _Page_last 352 _Year 2000 _Details . loop_ _Keyword cold-regulation 'NMR backbone assignments' RbpA1 'RNA-binding protein' stop_ save_ ################################## # Molecular system description # ################################## save_system_RbpA1 _Saveframe_category molecular_system _Mol_system_name 'RNA-binding protein' _Abbreviation_common RbpA1 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'RNA-binding protein' $RbpA1 stop_ _System_molecular_weight 10962.9 _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_RbpA1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'RNA-binding protein' _Abbreviation_common RbpA1 _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 101 _Mol_residue_sequence ; SIYVGNLSYEVTQDTLSAVF AEYGTVKRVQLPTDRETGQP RGFGFVEMGSEAEEAAAIEA LDGAEWMGRDLKVNKAKPRE DRGPSGGNRGGYGGGGGRNR Y ; loop_ _Residue_seq_code _Residue_label 1 SER 2 ILE 3 TYR 4 VAL 5 GLY 6 ASN 7 LEU 8 SER 9 TYR 10 GLU 11 VAL 12 THR 13 GLN 14 ASP 15 THR 16 LEU 17 SER 18 ALA 19 VAL 20 PHE 21 ALA 22 GLU 23 TYR 24 GLY 25 THR 26 VAL 27 LYS 28 ARG 29 VAL 30 GLN 31 LEU 32 PRO 33 THR 34 ASP 35 ARG 36 GLU 37 THR 38 GLY 39 GLN 40 PRO 41 ARG 42 GLY 43 PHE 44 GLY 45 PHE 46 VAL 47 GLU 48 MET 49 GLY 50 SER 51 GLU 52 ALA 53 GLU 54 GLU 55 ALA 56 ALA 57 ALA 58 ILE 59 GLU 60 ALA 61 LEU 62 ASP 63 GLY 64 ALA 65 GLU 66 TRP 67 MET 68 GLY 69 ARG 70 ASP 71 LEU 72 LYS 73 VAL 74 ASN 75 LYS 76 ALA 77 LYS 78 PRO 79 ARG 80 GLU 81 ASP 82 ARG 83 GLY 84 PRO 85 SER 86 GLY 87 GLY 88 ASN 89 ARG 90 GLY 91 GLY 92 TYR 93 GLY 94 GLY 95 GLY 96 GLY 97 GLY 98 ARG 99 ASN 100 ARG 101 TYR stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-09-15 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 DBJ BAA04563 "RNA-binding protein [Anabaena variabilis]" 100.00 102 100.00 100.00 1.26e-64 DBJ BAB72698 "RNA-binding protein [Nostoc sp. PCC 7120]" 100.00 102 100.00 100.00 1.26e-64 GB ABA24239 "RNA-binding region RNP-1 [Anabaena variabilis ATCC 29413]" 100.00 102 100.00 100.00 1.26e-64 REF WP_010994915 "RNA-binding protein [Nostoc sp. PCC 7120]" 100.00 102 100.00 100.00 1.26e-64 SP Q44560 "RecName: Full=Putative RNA-binding protein RbpA" 100.00 102 100.00 100.00 1.26e-64 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $RbpA1 'Anabaena variabilis M3' 1172 Eubacteria . Anabaena variabilis stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_type _Vector_name _Details $RbpA1 'recombinant technology' 'E. coli' Escherichia coli BL21(DE3) plasmid peT-21b 'Anabaena variabilis M3' 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 $RbpA1 0.5 mM '[U-13C; U-15N]' H2O 90 % . D2O 10 % . stop_ save_ ############################# # Purity of the molecules # ############################# save_mol_purity_list _Saveframe_category sample_mol_purity _Sample_label $sample_1 loop_ _Mol_label _Mol_purity_value _Mol_purity_value_units _Mol_purity_measurement_method $RbpA1 95 % 'SDS gel electrophoresis' stop_ save_ ############################ # Computer software used # ############################ save_NMR-PIPE _Saveframe_category software _Name NMRPipe _Version 1.6 loop_ _Vendor _Address _Electronic_address NIH . . stop_ loop_ _Task 'peak picking and assignments' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DMX _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N_HSQC' _Sample_label . save_ save_3D_HNCACB_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label . save_ save_3D_CBCA(CO)NH_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label . save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N_HSQC' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_cond_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.9 0.05 n/a temperature 303 0.1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_ref _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 0.0 internal indirect . . . 0.2514495 DSS H 1 'methyl protons' ppm 0.0 internal direct . . . . DSS N 15 'methyl protons' ppm 0.0 internal indirect . . . 0.1013291 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_chemical_shifts_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $cond_1 _Chem_shift_reference_set_label $chem_shift_ref _Mol_system_component_name 'RNA-binding protein' _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 SER CA C 57.16 0.35 1 2 . 2 ILE H H 9.44 0.04 1 3 . 2 ILE CA C 60.97 0.35 1 4 . 2 ILE N N 125.25 0.05 1 5 . 3 TYR H H 9.29 0.04 1 6 . 3 TYR CA C 57.66 0.35 1 7 . 3 TYR N N 128.32 0.05 1 8 . 4 VAL H H 8.07 0.04 1 9 . 4 VAL CA C 59.12 0.35 1 10 . 4 VAL N N 127.09 0.05 1 11 . 5 GLY H H 9.61 0.04 1 12 . 5 GLY CA C 43.14 0.35 1 13 . 5 GLY N N 113.20 0.05 1 14 . 6 ASN H H 8.36 0.04 1 15 . 6 ASN CA C 53.31 0.35 1 16 . 6 ASN N N 114.16 0.05 1 17 . 7 LEU H H 7.66 0.04 1 18 . 7 LEU CA C 53.62 0.35 1 19 . 7 LEU N N 114.47 0.05 1 20 . 8 SER H H 8.23 0.04 1 21 . 8 SER CA C 57.26 0.35 1 22 . 8 SER N N 115.88 0.05 1 23 . 9 TYR H H 8.20 0.04 1 24 . 9 TYR CA C 59.12 0.35 1 25 . 9 TYR N N 123.43 0.05 1 26 . 10 GLU H H 8.13 0.04 1 27 . 10 GLU CA C 56.55 0.35 1 28 . 10 GLU N N 116.79 0.05 1 29 . 11 VAL H H 7.14 0.04 1 30 . 11 VAL CA C 64.11 0.35 1 31 . 11 VAL N N 120.68 0.05 1 32 . 12 THR H H 7.34 0.04 1 33 . 12 THR CA C 58.86 0.35 1 34 . 12 THR N N 114.37 0.05 1 35 . 13 GLN H H 9.28 0.04 1 36 . 13 GLN CA C 58.85 0.35 1 37 . 13 GLN N N 120.43 0.05 1 38 . 14 ASP H H 8.41 0.04 1 39 . 14 ASP CA C 60.37 0.35 1 40 . 14 ASP N N 117.67 0.05 1 41 . 15 THR H H 7.87 0.04 1 42 . 15 THR CA C 64.96 0.35 1 43 . 15 THR N N 113.86 0.05 1 44 . 16 LEU H H 8.31 0.04 1 45 . 16 LEU CA C 57.66 0.35 1 46 . 16 LEU N N 123.05 0.05 1 47 . 17 SER H H 8.19 0.04 1 48 . 17 SER CA C 62.59 0.35 1 49 . 17 SER N N 112.35 0.05 1 50 . 18 ALA H H 7.30 0.04 1 51 . 18 ALA CA C 54.90 0.35 1 52 . 18 ALA N N 119.58 0.05 1 53 . 19 VAL H H 7.24 0.04 1 54 . 19 VAL CA C 65.36 0.35 1 55 . 19 VAL N N 117.64 0.05 1 56 . 20 PHE H H 7.14 0.04 1 57 . 20 PHE CA C 62.13 0.35 1 58 . 20 PHE N N 117.09 0.05 1 59 . 21 ALA H H 8.32 0.04 1 60 . 21 ALA CA C 53.66 0.35 1 61 . 21 ALA N N 121.92 0.05 1 62 . 22 GLU H H 6.65 0.04 1 63 . 22 GLU CA C 57.54 0.35 1 64 . 22 GLU N N 114.98 0.05 1 65 . 23 TYR H H 7.78 0.04 1 66 . 23 TYR CA C 58.34 0.35 1 67 . 23 TYR N N 115.17 0.05 1 68 . 24 GLY H H 7.11 0.04 1 69 . 24 GLY CA C 44.66 0.35 1 70 . 24 GLY N N 105.96 0.05 1 71 . 25 THR H H 8.89 0.04 1 72 . 25 THR CA C 62.55 0.35 1 73 . 25 THR N N 118.36 0.05 1 74 . 26 VAL H H 8.75 0.04 1 75 . 26 VAL CA C 62.70 0.35 1 76 . 26 VAL N N 127.39 0.05 1 77 . 27 LYS H H 9.03 0.04 1 78 . 27 LYS CA C 56.96 0.35 1 79 . 27 LYS N N 129.04 0.05 1 80 . 28 ARG H H 7.60 0.04 1 81 . 28 ARG CA C 56.39 0.35 1 82 . 28 ARG N N 116.57 0.05 1 83 . 29 VAL H H 8.44 0.04 1 84 . 29 VAL CA C 60.90 0.35 1 85 . 29 VAL N N 122.68 0.05 1 86 . 30 GLN H H 9.11 0.04 1 87 . 30 GLN CA C 54.77 0.35 1 88 . 30 GLN N N 125.35 0.05 1 89 . 31 LEU H H 8.80 0.04 1 90 . 31 LEU CA C 54.82 0.35 1 91 . 31 LEU N N 126.66 0.05 1 92 . 32 PRO CA C 63.20 0.35 1 93 . 33 THR H H 8.28 0.04 1 94 . 33 THR CA C 59.45 0.35 1 95 . 33 THR N N 112.53 0.05 1 96 . 34 ASP H H 8.72 0.04 1 97 . 34 ASP CA C 54.32 0.35 1 98 . 34 ASP N N 123.58 0.05 1 99 . 35 ARG H H 8.94 0.04 1 100 . 35 ARG CA C 58.80 0.35 1 101 . 35 ARG N N 127.97 0.05 1 102 . 36 GLU H H 8.56 0.04 1 103 . 36 GLU CA C 58.56 0.35 1 104 . 36 GLU N N 117.60 0.05 1 105 . 37 THR H H 8.16 0.04 1 106 . 37 THR CA C 61.87 0.35 1 107 . 37 THR N N 107.13 0.05 1 108 . 38 GLY H H 8.35 0.04 1 109 . 38 GLY CA C 45.65 0.35 1 110 . 38 GLY N N 111.28 0.05 1 111 . 39 GLN H H 7.74 0.04 1 112 . 39 GLN CA C 53.90 0.35 1 113 . 39 GLN N N 119.32 0.05 1 114 . 40 PRO CA C 63.50 0.35 1 115 . 41 ARG H H 7.86 0.04 1 116 . 41 ARG CA C 56.72 0.35 1 117 . 41 ARG N N 118.00 0.05 1 118 . 42 GLY H H 8.14 0.04 1 119 . 42 GLY CA C 45.78 0.35 1 120 . 42 GLY N N 106.50 0.05 1 121 . 43 PHE H H 6.85 0.04 1 122 . 43 PHE CA C 54.69 0.35 1 123 . 43 PHE N N 114.28 0.05 1 124 . 44 GLY H H 9.03 0.04 1 125 . 44 GLY CA C 44.88 0.35 1 126 . 44 GLY N N 107.12 0.05 1 127 . 45 PHE H H 8.66 0.04 1 128 . 45 PHE CA C 55.77 0.35 1 129 . 45 PHE N N 114.16 0.05 1 130 . 46 VAL H H 9.06 0.04 1 131 . 46 VAL CA C 60.79 0.35 1 132 . 46 VAL N N 122.19 0.05 1 133 . 47 GLU H H 8.73 0.04 1 134 . 47 GLU CA C 54.37 0.35 1 135 . 47 GLU N N 126.82 0.05 1 136 . 48 MET H H 9.36 0.04 1 137 . 48 MET CA C 53.59 0.35 1 138 . 48 MET N N 123.49 0.05 1 139 . 49 GLY H H 8.54 0.04 1 140 . 49 GLY CA C 47.02 0.35 1 141 . 49 GLY N N 107.40 0.05 1 142 . 50 SER H H 7.36 0.04 1 143 . 50 SER CA C 56.56 0.35 1 144 . 50 SER N N 110.03 0.05 1 145 . 51 GLU H H 9.06 0.04 1 146 . 51 GLU CA C 59.51 0.35 1 147 . 51 GLU N N 121.65 0.05 1 148 . 52 ALA H H 8.34 0.04 1 149 . 52 ALA CA C 55.10 0.35 1 150 . 52 ALA N N 122.86 0.05 1 151 . 53 GLU H H 7.68 0.04 1 152 . 53 GLU CA C 59.38 0.35 1 153 . 53 GLU N N 120.20 0.05 1 154 . 54 GLU H H 7.60 0.04 1 155 . 54 GLU CA C 60.25 0.35 1 156 . 54 GLU N N 116.46 0.05 1 157 . 55 ALA H H 8.30 0.04 1 158 . 55 ALA CA C 55.13 0.35 1 159 . 55 ALA N N 120.06 0.05 1 160 . 56 ALA H H 7.71 0.04 1 161 . 56 ALA CA C 54.85 0.35 1 162 . 56 ALA N N 120.71 0.05 1 163 . 57 ALA H H 8.00 0.04 1 164 . 57 ALA CA C 54.81 0.35 1 165 . 57 ALA N N 121.63 0.05 1 166 . 58 ILE H H 8.26 0.04 1 167 . 58 ILE CA C 65.84 0.35 1 168 . 58 ILE N N 117.51 0.05 1 169 . 59 GLU H H 7.56 0.04 1 170 . 59 GLU CA C 58.73 0.35 1 171 . 59 GLU N N 116.46 0.05 1 172 . 60 ALA H H 7.31 0.04 1 173 . 60 ALA CA C 54.21 0.35 1 174 . 60 ALA N N 118.03 0.05 1 175 . 61 LEU H H 7.85 0.04 1 176 . 61 LEU CA C 55.28 0.35 1 177 . 61 LEU N N 115.16 0.05 1 178 . 62 ASP H H 7.67 0.04 1 179 . 62 ASP CA C 58.13 0.35 1 180 . 62 ASP N N 118.14 0.05 1 181 . 63 GLY H H 8.75 0.04 1 182 . 63 GLY CA C 45.71 0.35 1 183 . 63 GLY N N 117.80 0.05 1 184 . 64 ALA H H 8.12 0.04 1 185 . 64 ALA CA C 51.81 0.35 1 186 . 64 ALA N N 124.47 0.05 1 187 . 65 GLU H H 8.28 0.04 1 188 . 65 GLU CA C 56.15 0.35 1 189 . 65 GLU N N 121.80 0.05 1 190 . 66 TRP H H 9.30 0.04 1 191 . 66 TRP CA C 58.55 0.35 1 192 . 66 TRP N N 128.42 0.05 1 193 . 67 MET H H 8.85 0.04 1 194 . 67 MET CA C 56.32 0.35 1 195 . 67 MET N N 124.91 0.05 1 196 . 68 GLY H H 8.72 0.04 1 197 . 68 GLY CA C 45.57 0.35 1 198 . 68 GLY N N 103.62 0.05 1 199 . 69 ARG H H 7.50 0.04 1 200 . 69 ARG CA C 54.02 0.35 1 201 . 69 ARG N N 119.33 0.05 1 202 . 70 ASP H H 8.39 0.04 1 203 . 70 ASP CA C 53.34 0.35 1 204 . 70 ASP N N 119.85 0.05 1 205 . 71 LEU H H 9.19 0.04 1 206 . 71 LEU CA C 55.95 0.35 1 207 . 71 LEU N N 126.79 0.05 1 208 . 72 LYS H H 7.55 0.04 1 209 . 72 LYS CA C 54.36 0.35 1 210 . 72 LYS N N 123.90 0.05 1 211 . 73 VAL H H 9.27 0.04 1 212 . 73 VAL CA C 60.81 0.35 1 213 . 73 VAL N N 126.17 0.05 1 214 . 74 ASN H H 9.05 0.04 1 215 . 74 ASN CA C 52.15 0.35 1 216 . 74 ASN N N 120.17 0.05 1 217 . 75 LYS H H 8.91 0.04 1 218 . 75 LYS CA C 57.17 0.35 1 219 . 75 LYS N N 122.10 0.05 1 220 . 76 ALA H H 8.64 0.04 1 221 . 76 ALA CA C 52.07 0.35 1 222 . 76 ALA N N 129.40 0.05 1 223 . 77 LYS H H 8.56 0.04 1 224 . 77 LYS CA C 54.34 0.35 1 225 . 77 LYS N N 123.38 0.05 1 226 . 78 PRO CA C 63.23 0.35 1 227 . 79 ARG H H 8.33 0.04 1 228 . 79 ARG CA C 56.46 0.35 1 229 . 79 ARG N N 120.96 0.05 1 230 . 80 GLU H H 8.40 0.04 1 231 . 80 GLU CA C 56.56 0.35 1 232 . 80 GLU N N 122.09 0.05 1 233 . 81 ASP H H 8.32 0.04 1 234 . 81 ASP CA C 54.08 0.35 1 235 . 81 ASP N N 121.68 0.05 1 236 . 82 ARG H H 8.18 0.04 1 237 . 82 ARG CA C 55.95 0.35 1 238 . 82 ARG N N 121.48 0.05 1 239 . 83 GLY H H 8.22 0.04 1 240 . 83 GLY CA C 44.70 0.35 1 241 . 83 GLY N N 109.60 0.05 1 242 . 84 PRO CA C 63.50 0.35 1 243 . 85 SER H H 8.45 0.04 1 244 . 85 SER CA C 58.67 0.35 1 245 . 85 SER N N 116.21 0.05 1 246 . 86 GLY H H 8.33 0.04 1 247 . 86 GLY CA C 45.65 0.35 1 248 . 86 GLY N N 110.78 0.05 1 249 . 87 GLY H H 8.21 0.04 1 250 . 87 GLY CA C 45.29 0.35 1 251 . 87 GLY N N 108.55 0.05 1 252 . 88 ASN H H 8.33 0.04 1 253 . 88 ASN CA C 53.32 0.35 1 254 . 88 ASN N N 118.81 0.05 1 255 . 89 ARG H H 8.39 0.04 1 256 . 89 ARG CA C 56.60 0.35 1 257 . 89 ARG N N 121.55 0.05 1 258 . 90 GLY H H 8.36 0.04 1 259 . 90 GLY CA C 45.45 0.35 1 260 . 90 GLY N N 109.54 0.05 1 261 . 91 GLY H H 8.14 0.04 1 262 . 91 GLY CA C 45.18 0.35 1 263 . 91 GLY N N 108.61 0.05 1 264 . 92 TYR H H 8.12 0.04 1 265 . 92 TYR CA C 58.21 0.35 1 266 . 92 TYR N N 120.33 0.05 1 267 . 93 GLY H H 8.41 0.04 1 268 . 93 GLY CA C 45.41 0.35 1 269 . 93 GLY N N 111.40 0.05 1 270 . 94 GLY H H 7.93 0.04 1 271 . 94 GLY CA C 45.32 0.35 1 272 . 94 GLY N N 108.54 0.05 1 273 . 95 GLY H H 8.36 0.04 1 274 . 95 GLY CA C 45.40 0.35 1 275 . 95 GLY N N 109.01 0.05 1 276 . 96 GLY H H 8.32 0.04 1 277 . 96 GLY CA C 45.37 0.35 1 278 . 96 GLY N N 108.96 0.05 1 279 . 97 GLY H H 8.29 0.04 1 280 . 97 GLY CA C 45.34 0.35 1 281 . 97 GLY N N 108.90 0.05 1 282 . 98 ARG H H 8.15 0.04 1 283 . 98 ARG CA C 56.14 0.35 1 284 . 98 ARG N N 120.33 0.05 1 285 . 99 ASN H H 8.40 0.04 1 286 . 99 ASN CA C 53.34 0.35 1 287 . 99 ASN N N 119.50 0.05 1 288 . 100 ARG H H 8.06 0.04 1 289 . 100 ARG CA C 56.10 0.35 1 290 . 100 ARG N N 121.17 0.05 1 291 . 101 TYR H H 7.66 0.04 1 292 . 101 TYR CA C 59.08 0.35 1 293 . 101 TYR N N 125.71 0.05 1 stop_ save_