data_26672 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C (C, CA, CB), and 15N Chemical Shift Assignments for the low complexity prion-like domain of Fused in Sarcoma (FUS 1-163) ; _BMRB_accession_number 26672 _BMRB_flat_file_name bmr26672.str _Entry_type original _Submission_date 2015-09-23 _Accession_date 2015-09-23 _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 Burke Kathleen A. . 2 Fawzi Nicolas L. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 145 "13C chemical shifts" 408 "15N chemical shifts" 145 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2016-07-08 update BMRB 'update entry citation' 2015-10-09 original author 'original release' stop_ _Original_release_date 2015-10-09 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Residue-by-Residue View of In Vitro FUS Granules that Bind the C-Terminal Domain of RNA Polymerase II ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 26455390 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Burke Kathleen A. . 2 Janke Abigail M. . 3 Rhine Christy L. . 4 Fawzi Nicolas L. . stop_ _Journal_abbreviation 'Mol. Cell' _Journal_volume 60 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 231 _Page_last 241 _Year 2015 _Details . loop_ _Keyword FUS NMR 'RNA binding protein' 'RNA polymerase II' TLS droplet granule 'intrisically disordered protein' 'low complexity' 'phase separation' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'FUS LC monomer' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'FUS LC monomer' $Fused_in_Sarcoma_Low_Complesity_Domain stop_ _System_molecular_weight . _System_physical_state 'intrinsically disordered' _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . loop_ _Biological_function 'RNA splicing' 'nuclear puncta formation' 'stress granule formation' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_Fused_in_Sarcoma_Low_Complesity_Domain _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Fused_in_Sarcoma_Low_Complesity_Domain _Molecular_mass . _Mol_thiol_state 'not present' loop_ _Biological_function 'protein interaction domain' 'transcriptional activation domain' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 163 _Mol_residue_sequence ; MASNDYTQQATQSYGAYPTQ PGQGYSQQSSQPYGQQSYSG YSQSTDTSGYGQSSYSSYGQ SQNTGYGTQSTPQGYGSTGG YGSSQSSQSSYGQQSSYPGY GQQPAPSSTSGSYGSSSQSS SYGQPQSGSYSQQPSYGGQQ QSYGQQQSYNPPQGYGQQNQ YNS ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ALA 3 SER 4 ASN 5 ASP 6 TYR 7 THR 8 GLN 9 GLN 10 ALA 11 THR 12 GLN 13 SER 14 TYR 15 GLY 16 ALA 17 TYR 18 PRO 19 THR 20 GLN 21 PRO 22 GLY 23 GLN 24 GLY 25 TYR 26 SER 27 GLN 28 GLN 29 SER 30 SER 31 GLN 32 PRO 33 TYR 34 GLY 35 GLN 36 GLN 37 SER 38 TYR 39 SER 40 GLY 41 TYR 42 SER 43 GLN 44 SER 45 THR 46 ASP 47 THR 48 SER 49 GLY 50 TYR 51 GLY 52 GLN 53 SER 54 SER 55 TYR 56 SER 57 SER 58 TYR 59 GLY 60 GLN 61 SER 62 GLN 63 ASN 64 THR 65 GLY 66 TYR 67 GLY 68 THR 69 GLN 70 SER 71 THR 72 PRO 73 GLN 74 GLY 75 TYR 76 GLY 77 SER 78 THR 79 GLY 80 GLY 81 TYR 82 GLY 83 SER 84 SER 85 GLN 86 SER 87 SER 88 GLN 89 SER 90 SER 91 TYR 92 GLY 93 GLN 94 GLN 95 SER 96 SER 97 TYR 98 PRO 99 GLY 100 TYR 101 GLY 102 GLN 103 GLN 104 PRO 105 ALA 106 PRO 107 SER 108 SER 109 THR 110 SER 111 GLY 112 SER 113 TYR 114 GLY 115 SER 116 SER 117 SER 118 GLN 119 SER 120 SER 121 SER 122 TYR 123 GLY 124 GLN 125 PRO 126 GLN 127 SER 128 GLY 129 SER 130 TYR 131 SER 132 GLN 133 GLN 134 PRO 135 SER 136 TYR 137 GLY 138 GLY 139 GLN 140 GLN 141 GLN 142 SER 143 TYR 144 GLY 145 GLN 146 GLN 147 GLN 148 SER 149 TYR 150 ASN 151 PRO 152 PRO 153 GLN 154 GLY 155 TYR 156 GLY 157 GLN 158 GLN 159 ASN 160 GLN 161 TYR 162 ASN 163 SER 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 P35637 FUS_HUMAN . . . . . stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $Fused_in_Sarcoma_Low_Complesity_Domain 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 _Variant _Vector_name $Fused_in_Sarcoma_Low_Complesity_Domain 'recombinant technology' . Escherichia coli . 'BL21 Star DE3' pET21 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details ; Sample was made by diluting high pH solubilized FUS 1-163 (~5mM peptide in 20 mM CAPS pH 11.0) into 20 mM MES pH 5 for a final sample pH of 5.5 ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Fused_in_Sarcoma_Low_Complesity_Domain 50 uM '[U-99% 13C; U-99% 15N]' D2O 10 % '[U-99% 2H]' H2O 90 % 'natural abundance' MES 20 mM 'natural abundance' CAPS 0.2 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 3.2 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ save_CARA _Saveframe_category software _Name CARA _Version . loop_ _Vendor _Address _Electronic_address 'Keller and Wuthrich' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model 'Avance III HD' _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_1 save_ save_3D_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HN(CA)CO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HNCA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_(H)N(CA)NNH_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D (H)N(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' 20 1 mM pH 5.5 . 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 '1H reference to water' 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_ _Software_label $CARA stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCO' '3D HN(CA)CO' '3D CBCA(CO)NH' '3D HNCACB' '3D HNCA' '3D (H)N(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 'FUS LC monomer' _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 3 3 SER H H 8.689 0.020 1 2 3 3 SER C C 174.389 0.3 1 3 3 3 SER CA C 58.269 0.3 1 4 3 3 SER CB C 63.624 0.3 1 5 3 3 SER N N 115.579 0.3 1 6 4 4 ASN H H 8.507 0.020 1 7 4 4 ASN C C 174.622 0.3 1 8 4 4 ASN CA C 53.109 0.3 1 9 4 4 ASN CB C 38.788 0.3 1 10 4 4 ASN N N 120.135 0.3 1 11 7 7 THR H H 8.018 0.020 1 12 7 7 THR C C 174.725 0.3 1 13 7 7 THR CA C 62.552 0.3 1 14 7 7 THR CB C 69.650 0.3 1 15 7 7 THR N N 115.329 0.3 1 16 8 8 GLN H H 8.174 0.020 1 17 8 8 GLN C C 176.008 0.3 1 18 8 8 GLN CA C 55.966 0.3 1 19 8 8 GLN CB C 28.999 0.3 1 20 8 8 GLN N N 122.014 0.3 1 21 9 9 GLN H H 8.257 0.020 1 22 9 9 GLN C C 175.941 0.3 1 23 9 9 GLN CA C 55.933 0.3 1 24 9 9 GLN CB C 29.227 0.3 1 25 9 9 GLN N N 121.139 0.3 1 26 10 10 ALA H H 8.332 0.020 1 27 10 10 ALA C C 178.033 0.3 1 28 10 10 ALA CA C 52.747 0.3 1 29 10 10 ALA CB C 19.051 0.3 1 30 10 10 ALA N N 124.973 0.3 1 31 11 11 THR H H 8.054 0.020 1 32 11 11 THR C C 174.595 0.3 1 33 11 11 THR CA C 61.987 0.3 1 34 11 11 THR CB C 69.693 0.3 1 35 11 11 THR N N 113.027 0.3 1 36 12 12 GLN H H 8.276 0.020 1 37 12 12 GLN C C 175.697 0.3 1 38 12 12 GLN CA C 55.746 0.3 1 39 12 12 GLN CB C 29.388 0.3 1 40 12 12 GLN N N 122.313 0.3 1 41 13 13 SER H H 8.234 0.020 1 42 13 13 SER C C 174.115 0.3 1 43 13 13 SER CA C 58.099 0.3 1 44 13 13 SER CB C 63.752 0.3 1 45 13 13 SER N N 116.819 0.3 1 46 14 14 TYR H H 8.185 0.020 1 47 14 14 TYR C C 176.270 0.3 1 48 14 14 TYR CA C 57.940 0.3 1 49 14 14 TYR CB C 38.620 0.3 1 50 14 14 TYR N N 122.124 0.3 1 51 15 15 GLY H H 8.198 0.020 1 52 15 15 GLY C C 173.344 0.3 1 53 15 15 GLY CA C 45.115 0.3 1 54 15 15 GLY N N 110.388 0.3 1 55 16 16 ALA H H 7.923 0.020 1 56 16 16 ALA C C 176.896 0.3 1 57 16 16 ALA CA C 52.147 0.3 1 58 16 16 ALA CB C 19.265 0.3 1 59 16 16 ALA N N 123.280 0.3 1 60 17 17 TYR H H 8.046 0.020 1 61 17 17 TYR C C 174.036 0.3 1 62 17 17 TYR CA C 55.579 0.3 1 63 17 17 TYR CB C 38.127 0.3 1 64 17 17 TYR N N 120.124 0.3 1 65 19 19 THR H H 8.122 0.020 1 66 19 19 THR C C 174.391 0.3 1 67 19 19 THR CA C 61.770 0.3 1 68 19 19 THR CB C 69.824 0.3 1 69 19 19 THR N N 114.184 0.3 1 70 20 20 GLN H H 8.282 0.020 1 71 20 20 GLN C C 173.893 0.3 1 72 20 20 GLN CA C 53.454 0.3 1 73 20 20 GLN CB C 28.860 0.3 1 74 20 20 GLN N N 123.237 0.3 1 75 22 22 GLY H H 8.478 0.020 1 76 22 22 GLY C C 174.216 0.3 1 77 22 22 GLY CA C 45.209 0.3 1 78 22 22 GLY N N 109.487 0.3 1 79 23 23 GLN H H 8.141 0.020 1 80 23 23 GLN C C 176.399 0.3 1 81 23 23 GLN CA C 55.791 0.3 1 82 23 23 GLN CB C 29.391 0.3 1 83 23 23 GLN N N 119.430 0.3 1 84 24 24 GLY H H 8.411 0.020 1 85 24 24 GLY C C 173.808 0.3 1 86 24 24 GLY CA C 45.147 0.3 1 87 24 24 GLY N N 109.768 0.3 1 88 25 25 TYR H H 8.031 0.020 1 89 25 25 TYR C C 175.946 0.3 1 90 25 25 TYR CA C 58.064 0.3 1 91 25 25 TYR CB C 38.461 0.3 1 92 25 25 TYR N N 120.046 0.3 1 93 26 26 SER H H 8.209 0.020 1 94 26 26 SER C C 174.320 0.3 1 95 26 26 SER CA C 58.066 0.3 1 96 26 26 SER CB C 63.868 0.3 1 97 26 26 SER N N 117.611 0.3 1 98 27 27 GLN H H 8.348 0.020 1 99 27 27 GLN C C 175.999 0.3 1 100 27 27 GLN CA C 56.049 0.3 1 101 27 27 GLN CB C 29.190 0.3 1 102 27 27 GLN N N 122.226 0.3 1 103 28 28 GLN H H 8.356 0.020 1 104 28 28 GLN C C 176.061 0.3 1 105 28 28 GLN CA C 56.094 0.3 1 106 28 28 GLN CB C 29.244 0.3 1 107 28 28 GLN N N 121.087 0.3 1 108 29 29 SER H H 8.305 0.020 1 109 29 29 SER C C 174.480 0.3 1 110 29 29 SER CA C 58.282 0.3 1 111 29 29 SER CB C 63.763 0.3 1 112 29 29 SER N N 116.663 0.3 1 113 30 30 SER H H 8.289 0.020 1 114 30 30 SER C C 174.035 0.3 1 115 30 30 SER CA C 58.293 0.3 1 116 30 30 SER CB C 63.709 0.3 1 117 30 30 SER N N 117.463 0.3 1 118 31 31 GLN H H 8.218 0.020 1 119 31 31 GLN C C 174.017 0.3 1 120 31 31 GLN CA C 53.565 0.3 1 121 31 31 GLN CB C 28.869 0.3 1 122 31 31 GLN N N 122.337 0.3 1 123 33 33 TYR H H 8.151 0.020 1 124 33 33 TYR C C 176.496 0.3 1 125 33 33 TYR CA C 57.901 0.3 1 126 33 33 TYR CB C 38.461 0.3 1 127 33 33 TYR N N 120.020 0.3 1 128 34 34 GLY H H 8.191 0.020 1 129 34 34 GLY C C 174.027 0.3 1 130 34 34 GLY CA C 45.188 0.3 1 131 34 34 GLY N N 110.624 0.3 1 132 35 35 GLN H H 8.128 0.020 1 133 35 35 GLN C C 175.993 0.3 1 134 35 35 GLN CA C 55.855 0.3 1 135 35 35 GLN CB C 29.330 0.3 1 136 35 35 GLN N N 119.697 0.3 1 137 36 36 GLN H H 8.418 0.020 1 138 36 36 GLN C C 175.802 0.3 1 139 36 36 GLN CA C 55.869 0.3 1 140 36 36 GLN CB C 29.296 0.3 1 141 36 36 GLN N N 121.347 0.3 1 142 37 37 SER H H 8.247 0.020 1 143 37 37 SER C C 174.121 0.3 1 144 37 37 SER CA C 58.076 0.3 1 145 37 37 SER CB C 63.752 0.3 1 146 37 37 SER N N 116.571 0.3 1 147 38 38 TYR H H 8.213 0.020 1 148 38 38 TYR C C 175.848 0.3 1 149 38 38 TYR CA C 57.862 0.3 1 150 38 38 TYR CB C 38.696 0.3 1 151 38 38 TYR N N 122.239 0.3 1 152 39 39 SER H H 8.241 0.020 1 153 39 39 SER C C 174.666 0.3 1 154 39 39 SER CA C 58.353 0.3 1 155 39 39 SER CB C 63.715 0.3 1 156 39 39 SER N N 117.862 0.3 1 157 40 40 GLY H H 7.795 0.020 1 158 40 40 GLY C C 173.621 0.3 1 159 40 40 GLY CA C 45.147 0.3 1 160 40 40 GLY N N 110.096 0.3 1 161 41 41 TYR H H 7.953 0.020 1 162 41 41 TYR C C 175.840 0.3 1 163 41 41 TYR CA C 57.901 0.3 1 164 41 41 TYR CB C 38.788 0.3 1 165 41 41 TYR N N 119.944 0.3 1 166 42 42 SER H H 8.170 0.020 1 167 42 42 SER C C 174.080 0.3 1 168 42 42 SER CA C 58.042 0.3 1 169 42 42 SER CB C 63.844 0.3 1 170 42 42 SER N N 117.845 0.3 1 171 43 43 GLN H H 8.331 0.020 1 172 43 43 GLN C C 175.963 0.3 1 173 43 43 GLN CA C 55.868 0.3 1 174 43 43 GLN CB C 29.411 0.3 1 175 43 43 GLN N N 122.287 0.3 1 176 44 44 SER H H 8.337 0.020 1 177 44 44 SER C C 174.844 0.3 1 178 44 44 SER CA C 58.316 0.3 1 179 44 44 SER CB C 63.706 0.3 1 180 44 44 SER N N 116.764 0.3 1 181 45 45 THR H H 8.161 0.020 1 182 45 45 THR C C 174.312 0.3 1 183 45 45 THR CA C 61.962 0.3 1 184 45 45 THR CB C 69.609 0.3 1 185 45 45 THR N N 115.289 0.3 1 186 46 46 ASP H H 8.303 0.020 1 187 46 46 ASP C C 176.781 0.3 1 188 46 46 ASP CA C 54.328 0.3 1 189 46 46 ASP CB C 41.048 0.3 1 190 46 46 ASP N N 122.651 0.3 1 191 47 47 THR H H 8.207 0.020 1 192 47 47 THR C C 175.190 0.3 1 193 47 47 THR CA C 61.755 0.3 1 194 47 47 THR CB C 69.201 0.3 1 195 47 47 THR N N 114.521 0.3 1 196 48 48 SER H H 8.355 0.020 1 197 48 48 SER C C 175.146 0.3 1 198 48 48 SER CA C 59.346 0.3 1 199 48 48 SER CB C 63.713 0.3 1 200 48 48 SER N N 118.182 0.3 1 201 49 49 GLY H H 8.303 0.020 1 202 49 49 GLY C C 174.109 0.3 1 203 49 49 GLY CA C 45.271 0.3 1 204 49 49 GLY N N 110.344 0.3 1 205 50 50 TYR H H 8.032 0.020 1 206 50 50 TYR C C 176.656 0.3 1 207 50 50 TYR CA C 58.112 0.3 1 208 50 50 TYR CB C 38.460 0.3 1 209 50 50 TYR N N 120.135 0.3 1 210 51 51 GLY H H 8.348 0.020 1 211 51 51 GLY C C 174.133 0.3 1 212 51 51 GLY CA C 45.295 0.3 1 213 51 51 GLY N N 110.641 0.3 1 214 52 52 GLN H H 8.129 0.020 1 215 52 52 GLN C C 176.194 0.3 1 216 52 52 GLN CA C 55.835 0.3 1 217 52 52 GLN CB C 29.261 0.3 1 218 52 52 GLN N N 119.724 0.3 1 219 53 53 SER H H 8.377 0.020 1 220 53 53 SER C C 174.595 0.3 1 221 53 53 SER CA C 58.476 0.3 1 222 53 53 SER CB C 63.740 0.3 1 223 53 53 SER N N 116.683 0.3 1 224 54 54 SER H H 8.258 0.020 1 225 54 54 SER C C 174.187 0.3 1 226 54 54 SER CA C 58.453 0.3 1 227 54 54 SER CB C 63.667 0.3 1 228 54 54 SER N N 117.379 0.3 1 229 55 55 TYR H H 8.104 0.020 1 230 55 55 TYR C C 175.857 0.3 1 231 55 55 TYR CA C 58.125 0.3 1 232 55 55 TYR CB C 38.518 0.3 1 233 55 55 TYR N N 121.723 0.3 1 234 56 56 SER H H 8.078 0.020 1 235 56 56 SER C C 174.382 0.3 1 236 56 56 SER CA C 58.114 0.3 1 237 56 56 SER CB C 63.889 0.3 1 238 56 56 SER N N 116.988 0.3 1 239 57 57 SER H H 8.179 0.020 1 240 57 57 SER C C 174.320 0.3 1 241 57 57 SER CA C 58.278 0.3 1 242 57 57 SER CB C 63.726 0.3 1 243 57 57 SER N N 117.688 0.3 1 244 58 58 TYR H H 8.093 0.020 1 245 58 58 TYR C C 176.496 0.3 1 246 58 58 TYR CA C 58.185 0.3 1 247 58 58 TYR CB C 38.503 0.3 1 248 58 58 TYR N N 121.834 0.3 1 249 59 59 GLY H H 8.230 0.020 1 250 59 59 GLY C C 174.144 0.3 1 251 59 59 GLY CA C 45.292 0.3 1 252 59 59 GLY N N 110.439 0.3 1 253 60 60 GLN H H 8.095 0.020 1 254 60 60 GLN C C 176.221 0.3 1 255 60 60 GLN CA C 55.791 0.3 1 256 60 60 GLN CB C 29.348 0.3 1 257 60 60 GLN N N 119.592 0.3 1 258 61 61 SER H H 8.343 0.020 1 259 61 61 SER C C 174.542 0.3 1 260 61 61 SER CA C 58.465 0.3 1 261 61 61 SER CB C 63.752 0.3 1 262 61 61 SER N N 116.678 0.3 1 263 62 62 GLN H H 8.395 0.020 1 264 62 62 GLN C C 175.688 0.3 1 265 62 62 GLN CA C 55.896 0.3 1 266 62 62 GLN CB C 29.247 0.3 1 267 62 62 GLN N N 121.573 0.3 1 268 63 63 ASN H H 8.423 0.020 1 269 63 63 ASN C C 175.421 0.3 1 270 63 63 ASN CA C 53.255 0.3 1 271 63 63 ASN CB C 38.685 0.3 1 272 63 63 ASN N N 119.566 0.3 1 273 64 64 THR H H 8.110 0.020 1 274 64 64 THR C C 175.048 0.3 1 275 64 64 THR CA C 61.944 0.3 1 276 64 64 THR CB C 69.606 0.3 1 277 64 64 THR N N 113.726 0.3 1 278 65 65 GLY H H 8.313 0.020 1 279 65 65 GLY C C 173.905 0.3 1 280 65 65 GLY CA C 45.157 0.3 1 281 65 65 GLY N N 110.502 0.3 1 282 67 67 GLY H H 8.336 0.020 1 283 67 67 GLY C C 174.389 0.3 1 284 67 67 GLY CA C 45.299 0.3 1 285 67 67 GLY N N 110.734 0.3 1 286 68 68 THR H H 8.036 0.020 1 287 68 68 THR C C 174.746 0.3 1 288 68 68 THR CA C 61.915 0.3 1 289 68 68 THR CB C 69.751 0.3 1 290 68 68 THR N N 113.440 0.3 1 291 69 69 GLN H H 8.435 0.020 1 292 69 69 GLN C C 175.857 0.3 1 293 69 69 GLN CA C 55.720 0.3 1 294 69 69 GLN CB C 29.379 0.3 1 295 69 69 GLN N N 122.325 0.3 1 296 70 70 SER H H 8.338 0.020 1 297 70 70 SER C C 174.213 0.3 1 298 70 70 SER CA C 58.259 0.3 1 299 70 70 SER CB C 63.752 0.3 1 300 70 70 SER N N 117.080 0.3 1 301 71 71 THR H H 8.129 0.020 1 302 71 71 THR C C 172.889 0.3 1 303 71 71 THR CA C 59.601 0.3 1 304 71 71 THR CB C 69.627 0.3 1 305 71 71 THR N N 117.557 0.3 1 306 73 73 GLN H H 8.418 0.020 1 307 73 73 GLN C C 176.443 0.3 1 308 73 73 GLN CA C 55.995 0.3 1 309 73 73 GLN CB C 29.313 0.3 1 310 73 73 GLN N N 120.365 0.3 1 311 74 74 GLY H H 8.305 0.020 1 312 74 74 GLY C C 173.879 0.3 1 313 74 74 GLY CA C 45.033 0.3 1 314 74 74 GLY N N 109.858 0.3 1 315 75 75 TYR H H 8.072 0.020 1 316 75 75 TYR C C 176.496 0.3 1 317 75 75 TYR CA C 58.112 0.3 1 318 75 75 TYR CB C 38.690 0.3 1 319 75 75 TYR N N 120.115 0.3 1 320 76 76 GLY H H 8.357 0.020 1 321 76 76 GLY C C 174.227 0.3 1 322 76 76 GLY CA C 45.198 0.3 1 323 76 76 GLY N N 110.872 0.3 1 324 77 77 SER H H 8.190 0.020 1 325 77 77 SER C C 175.133 0.3 1 326 77 77 SER CA C 58.385 0.3 1 327 77 77 SER CB C 63.852 0.3 1 328 77 77 SER N N 115.581 0.3 1 329 78 78 THR H H 8.220 0.020 1 330 78 78 THR C C 175.208 0.3 1 331 78 78 THR CA C 61.973 0.3 1 332 78 78 THR CB C 69.635 0.3 1 333 78 78 THR N N 114.817 0.3 1 334 79 79 GLY H H 8.311 0.020 1 335 79 79 GLY C C 174.419 0.3 1 336 79 79 GLY CA C 45.333 0.3 1 337 79 79 GLY N N 110.687 0.3 1 338 80 80 GLY H H 8.141 0.020 1 339 80 80 GLY C C 173.959 0.3 1 340 80 80 GLY CA C 44.991 0.3 1 341 80 80 GLY N N 108.314 0.3 1 342 81 81 TYR H H 8.122 0.020 1 343 81 81 TYR C C 176.212 0.3 1 344 81 81 TYR CA C 58.153 0.3 1 345 81 81 TYR CB C 38.611 0.3 1 346 81 81 TYR N N 120.168 0.3 1 347 82 82 GLY H H 8.359 0.020 1 348 82 82 GLY C C 174.231 0.3 1 349 82 82 GLY CA C 45.240 0.3 1 350 82 82 GLY N N 110.974 0.3 1 351 83 83 SER H H 8.142 0.020 1 352 83 83 SER C C 174.871 0.3 1 353 83 83 SER CA C 58.298 0.3 1 354 83 83 SER CB C 63.910 0.3 1 355 83 83 SER N N 115.499 0.3 1 356 84 84 SER H H 8.406 0.020 1 357 84 84 SER C C 174.720 0.3 1 358 84 84 SER CA C 58.455 0.3 1 359 84 84 SER CB C 63.717 0.3 1 360 84 84 SER N N 117.628 0.3 1 361 85 85 GLN H H 8.371 0.020 1 362 85 85 GLN C C 176.168 0.3 1 363 85 85 GLN CA C 56.020 0.3 1 364 85 85 GLN CB C 29.230 0.3 1 365 85 85 GLN N N 121.841 0.3 1 366 86 86 SER H H 8.285 0.020 1 367 86 86 SER C C 174.763 0.3 1 368 86 86 SER CA C 58.408 0.3 1 369 86 86 SER CB C 63.752 0.3 1 370 86 86 SER N N 116.460 0.3 1 371 87 87 SER H H 8.319 0.020 1 372 87 87 SER C C 174.631 0.3 1 373 87 87 SER CA C 58.496 0.3 1 374 87 87 SER CB C 63.653 0.3 1 375 87 87 SER N N 117.490 0.3 1 376 88 88 GLN H H 8.326 0.020 1 377 88 88 GLN C C 176.114 0.3 1 378 88 88 GLN CA C 55.943 0.3 1 379 88 88 GLN CB C 29.230 0.3 1 380 88 88 GLN N N 121.762 0.3 1 381 89 89 SER H H 8.269 0.020 1 382 89 89 SER C C 174.599 0.3 1 383 89 89 SER CA C 58.408 0.3 1 384 89 89 SER CB C 63.740 0.3 1 385 89 89 SER N N 116.492 0.3 1 386 90 90 SER H H 8.225 0.020 1 387 90 90 SER C C 174.249 0.3 1 388 90 90 SER CA C 58.326 0.3 1 389 90 90 SER CB C 63.681 0.3 1 390 90 90 SER N N 117.486 0.3 1 391 91 91 TYR H H 8.127 0.020 1 392 91 91 TYR C C 176.452 0.3 1 393 91 91 TYR CA C 58.250 0.3 1 394 91 91 TYR CB C 38.472 0.3 1 395 91 91 TYR N N 121.840 0.3 1 396 92 92 GLY H H 8.232 0.020 1 397 92 92 GLY C C 174.156 0.3 1 398 92 92 GLY CA C 45.292 0.3 1 399 92 92 GLY N N 110.337 0.3 1 400 93 93 GLN H H 8.125 0.020 1 401 93 93 GLN C C 176.194 0.3 1 402 93 93 GLN CA C 55.835 0.3 1 403 93 93 GLN CB C 29.304 0.3 1 404 93 93 GLN N N 119.588 0.3 1 405 95 95 SER H H 8.296 0.020 1 406 95 95 SER C C 174.258 0.3 1 407 95 95 SER CA C 58.339 0.3 1 408 95 95 SER CB C 63.763 0.3 1 409 95 95 SER N N 116.528 0.3 1 410 96 96 SER H H 8.139 0.020 1 411 96 96 SER C C 173.467 0.3 1 412 96 96 SER CA C 58.130 0.3 1 413 96 96 SER CB C 63.739 0.3 1 414 96 96 SER N N 117.041 0.3 1 415 97 97 TYR H H 8.074 0.020 1 416 97 97 TYR C C 174.098 0.3 1 417 97 97 TYR CA C 55.488 0.3 1 418 97 97 TYR CB C 38.066 0.3 1 419 97 97 TYR N N 122.728 0.3 1 420 99 99 GLY H H 7.895 0.020 1 421 99 99 GLY C C 173.879 0.3 1 422 99 99 GLY CA C 45.095 0.3 1 423 99 99 GLY N N 108.590 0.3 1 424 100 100 TYR H H 7.911 0.020 1 425 100 100 TYR C C 176.441 0.3 1 426 100 100 TYR CA C 58.173 0.3 1 427 100 100 TYR CB C 38.625 0.3 1 428 100 100 TYR N N 120.029 0.3 1 429 101 101 GLY H H 8.336 0.020 1 430 101 101 GLY C C 173.911 0.3 1 431 101 101 GLY CA C 45.157 0.3 1 432 101 101 GLY N N 111.084 0.3 1 433 102 102 GLN H H 8.078 0.020 1 434 102 102 GLN C C 175.732 0.3 1 435 102 102 GLN CA C 55.576 0.3 1 436 102 102 GLN CB C 29.391 0.3 1 437 102 102 GLN N N 119.520 0.3 1 438 103 103 GLN H H 8.405 0.020 1 439 103 103 GLN C C 173.805 0.3 1 440 103 103 GLN CA C 53.577 0.3 1 441 103 103 GLN CB C 28.727 0.3 1 442 103 103 GLN N N 122.713 0.3 1 443 105 105 ALA H H 8.358 0.020 1 444 105 105 ALA C C 175.697 0.3 1 445 105 105 ALA CA C 50.289 0.3 1 446 105 105 ALA CB C 17.884 0.3 1 447 105 105 ALA N N 125.577 0.3 1 448 107 107 SER H H 8.380 0.020 1 449 107 107 SER C C 174.835 0.3 1 450 107 107 SER CA C 58.202 0.3 1 451 107 107 SER CB C 63.738 0.3 1 452 107 107 SER N N 115.703 0.3 1 453 108 108 SER H H 8.389 0.020 1 454 108 108 SER C C 174.968 0.3 1 455 108 108 SER CA C 58.433 0.3 1 456 108 108 SER CB C 63.792 0.3 1 457 108 108 SER N N 117.544 0.3 1 458 109 109 THR H H 8.195 0.020 1 459 109 109 THR C C 174.824 0.3 1 460 109 109 THR CA C 61.813 0.3 1 461 109 109 THR CB C 69.606 0.3 1 462 109 109 THR N N 114.889 0.3 1 463 110 110 SER H H 8.238 0.020 1 464 110 110 SER C C 174.986 0.3 1 465 110 110 SER CA C 58.578 0.3 1 466 110 110 SER CB C 63.726 0.3 1 467 110 110 SER N N 117.745 0.3 1 468 111 111 GLY H H 8.342 0.020 1 469 111 111 GLY C C 174.104 0.3 1 470 111 111 GLY CA C 45.323 0.3 1 471 111 111 GLY N N 110.712 0.3 1 472 112 112 SER H H 8.094 0.020 1 473 112 112 SER C C 174.311 0.3 1 474 112 112 SER CA C 58.124 0.3 1 475 112 112 SER CB C 63.735 0.3 1 476 112 112 SER N N 115.426 0.3 1 477 113 113 TYR H H 8.249 0.020 1 478 113 113 TYR C C 176.425 0.3 1 479 113 113 TYR CA C 58.088 0.3 1 480 113 113 TYR CB C 38.552 0.3 1 481 113 113 TYR N N 122.264 0.3 1 482 114 114 GLY H H 8.279 0.020 1 483 114 114 GLY C C 174.209 0.3 1 484 114 114 GLY CA C 45.188 0.3 1 485 114 114 GLY N N 110.645 0.3 1 486 115 115 SER H H 8.172 0.020 1 487 115 115 SER C C 174.871 0.3 1 488 115 115 SER CA C 58.327 0.3 1 489 115 115 SER CB C 63.881 0.3 1 490 115 115 SER N N 115.582 0.3 1 491 116 116 SER H H 8.418 0.020 1 492 116 116 SER C C 174.755 0.3 1 493 116 116 SER CA C 58.455 0.3 1 494 116 116 SER CB C 63.761 0.3 1 495 116 116 SER N N 117.692 0.3 1 496 117 117 SER H H 8.322 0.020 1 497 117 117 SER C C 174.604 0.3 1 498 117 117 SER CA C 58.425 0.3 1 499 117 117 SER CB C 63.731 0.3 1 500 117 117 SER N N 117.710 0.3 1 501 118 118 GLN H H 8.317 0.020 1 502 118 118 GLN C C 176.097 0.3 1 503 118 118 GLN CA C 55.943 0.3 1 504 118 118 GLN CB C 29.230 0.3 1 505 118 118 GLN N N 121.864 0.3 1 506 119 119 SER H H 8.290 0.020 1 507 119 119 SER C C 174.728 0.3 1 508 119 119 SER CA C 58.339 0.3 1 509 119 119 SER CB C 63.740 0.3 1 510 119 119 SER N N 116.605 0.3 1 511 120 120 SER H H 8.319 0.020 1 512 120 120 SER C C 174.613 0.3 1 513 120 120 SER CA C 58.492 0.3 1 514 120 120 SER CB C 63.705 0.3 1 515 120 120 SER N N 117.604 0.3 1 516 121 121 SER H H 8.233 0.020 1 517 121 121 SER C C 174.169 0.3 1 518 121 121 SER CA C 58.297 0.3 1 519 121 121 SER CB C 63.667 0.3 1 520 121 121 SER N N 117.350 0.3 1 521 122 122 TYR H H 8.075 0.020 1 522 122 122 TYR C C 176.292 0.3 1 523 122 122 TYR CA C 58.190 0.3 1 524 122 122 TYR CB C 38.606 0.3 1 525 122 122 TYR N N 121.931 0.3 1 526 123 123 GLY H H 8.212 0.020 1 527 123 123 GLY C C 173.620 0.3 1 528 123 123 GLY CA C 45.012 0.3 1 529 123 123 GLY N N 110.638 0.3 1 530 124 124 GLN H H 8.056 0.020 1 531 124 124 GLN C C 174.133 0.3 1 532 124 124 GLN CA C 53.544 0.3 1 533 124 124 GLN CB C 28.660 0.3 1 534 124 124 GLN N N 120.462 0.3 1 535 126 126 GLN H H 8.544 0.020 1 536 126 126 GLN C C 176.150 0.3 1 537 126 126 GLN CA C 55.777 0.3 1 538 126 126 GLN CB C 29.313 0.3 1 539 126 126 GLN N N 120.695 0.3 1 540 127 127 SER H H 8.358 0.020 1 541 127 127 SER C C 175.013 0.3 1 542 127 127 SER CA C 58.362 0.3 1 543 127 127 SER CB C 63.775 0.3 1 544 127 127 SER N N 116.845 0.3 1 545 128 128 GLY H H 8.407 0.020 1 546 128 128 GLY C C 174.080 0.3 1 547 128 128 GLY CA C 45.323 0.3 1 548 128 128 GLY N N 110.744 0.3 1 549 129 129 SER H H 8.115 0.020 1 550 129 129 SER C C 174.261 0.3 1 551 129 129 SER CA C 58.211 0.3 1 552 129 129 SER CB C 63.735 0.3 1 553 129 129 SER N N 115.366 0.3 1 554 131 131 SER H H 8.110 0.020 1 555 131 131 SER C C 174.080 0.3 1 556 131 131 SER CA C 58.081 0.3 1 557 131 131 SER CB C 63.741 0.3 1 558 131 131 SER N N 117.091 0.3 1 559 132 132 GLN H H 8.236 0.020 1 560 132 132 GLN C C 175.590 0.3 1 561 132 132 GLN CA C 55.559 0.3 1 562 132 132 GLN CB C 29.307 0.3 1 563 132 132 GLN N N 121.868 0.3 1 564 133 133 GLN H H 8.310 0.020 1 565 133 133 GLN C C 173.982 0.3 1 566 133 133 GLN CA C 53.667 0.3 1 567 133 133 GLN CB C 28.742 0.3 1 568 133 133 GLN N N 122.487 0.3 1 569 135 135 SER H H 8.279 0.020 1 570 135 135 SER C C 174.275 0.3 1 571 135 135 SER CA C 58.037 0.3 1 572 135 135 SER CB C 63.735 0.3 1 573 135 135 SER N N 115.524 0.3 1 574 136 136 TYR H H 8.180 0.020 1 575 136 136 TYR C C 176.319 0.3 1 576 136 136 TYR CA C 57.919 0.3 1 577 136 136 TYR CB C 38.611 0.3 1 578 136 136 TYR N N 122.063 0.3 1 579 137 137 GLY H H 8.330 0.020 1 580 137 137 GLY C C 174.643 0.3 1 581 137 137 GLY CA C 45.292 0.3 1 582 137 137 GLY N N 110.805 0.3 1 583 138 138 GLY H H 7.937 0.020 1 584 138 138 GLY C C 174.145 0.3 1 585 138 138 GLY CA C 45.167 0.3 1 586 138 138 GLY N N 108.240 0.3 1 587 139 139 GLN H H 8.261 0.020 1 588 139 139 GLN C C 176.159 0.3 1 589 139 139 GLN CA C 55.878 0.3 1 590 139 139 GLN CB C 29.261 0.3 1 591 139 139 GLN N N 119.666 0.3 1 592 140 140 GLN H H 8.461 0.020 1 593 140 140 GLN C C 175.972 0.3 1 594 140 140 GLN CA C 56.016 0.3 1 595 140 140 GLN CB C 29.207 0.3 1 596 140 140 GLN N N 121.518 0.3 1 597 141 141 GLN H H 8.397 0.020 1 598 141 141 GLN C C 175.772 0.3 1 599 141 141 GLN CA C 55.896 0.3 1 600 141 141 GLN CB C 29.305 0.3 1 601 141 141 GLN N N 121.499 0.3 1 602 142 142 SER H H 8.252 0.020 1 603 142 142 SER C C 174.142 0.3 1 604 142 142 SER CA C 58.065 0.3 1 605 142 142 SER CB C 63.763 0.3 1 606 142 142 SER N N 116.662 0.3 1 607 143 143 TYR H H 8.220 0.020 1 608 143 143 TYR C C 176.408 0.3 1 609 143 143 TYR CA C 58.013 0.3 1 610 143 143 TYR CB C 38.645 0.3 1 611 143 143 TYR N N 122.109 0.3 1 612 144 144 GLY H H 8.304 0.020 1 613 144 144 GLY C C 174.133 0.3 1 614 144 144 GLY CA C 45.271 0.3 1 615 144 144 GLY N N 110.237 0.3 1 616 145 145 GLN H H 8.167 0.020 1 617 145 145 GLN C C 176.128 0.3 1 618 145 145 GLN CA C 55.835 0.3 1 619 145 145 GLN CB C 29.304 0.3 1 620 145 145 GLN N N 119.724 0.3 1 621 146 146 GLN H H 8.443 0.020 1 622 146 146 GLN C C 175.998 0.3 1 623 146 146 GLN CA C 55.945 0.3 1 624 146 146 GLN CB C 29.209 0.3 1 625 146 146 GLN N N 121.352 0.3 1 626 147 147 GLN H H 8.407 0.020 1 627 147 147 GLN C C 175.790 0.3 1 628 147 147 GLN CA C 55.880 0.3 1 629 147 147 GLN CB C 29.326 0.3 1 630 147 147 GLN N N 121.436 0.3 1 631 148 148 SER H H 8.261 0.020 1 632 148 148 SER C C 173.725 0.3 1 633 148 148 SER CA C 58.099 0.3 1 634 148 148 SER CB C 63.752 0.3 1 635 148 148 SER N N 116.739 0.3 1 636 149 149 TYR H H 8.191 0.020 1 637 149 149 TYR C C 174.694 0.3 1 638 149 149 TYR CA C 57.607 0.3 1 639 149 149 TYR CB C 38.964 0.3 1 640 149 149 TYR N N 122.372 0.3 1 641 150 150 ASN H H 8.211 0.020 1 642 150 150 ASN C C 178.220 0.3 1 643 150 150 ASN CA C 50.689 0.3 1 644 150 150 ASN CB C 39.142 0.3 1 645 150 150 ASN N N 123.162 0.3 1 646 153 153 GLN H H 8.438 0.020 1 647 153 153 GLN C C 176.496 0.3 1 648 153 153 GLN CA C 55.943 0.3 1 649 153 153 GLN CB C 29.240 0.3 1 650 153 153 GLN N N 120.034 0.3 1 651 154 154 GLY H H 8.341 0.020 1 652 154 154 GLY C C 173.781 0.3 1 653 154 154 GLY CA C 45.033 0.3 1 654 154 154 GLY N N 110.005 0.3 1 655 155 155 TYR H H 8.099 0.020 1 656 155 155 TYR C C 176.532 0.3 1 657 155 155 TYR CA C 58.173 0.3 1 658 155 155 TYR CB C 38.679 0.3 1 659 155 155 TYR N N 120.027 0.3 1 660 156 156 GLY H H 8.379 0.020 1 661 156 156 GLY C C 174.113 0.3 1 662 156 156 GLY CA C 45.198 0.3 1 663 156 156 GLY N N 110.881 0.3 1 664 157 157 GLN H H 8.164 0.020 1 665 157 157 GLN C C 176.110 0.3 1 666 157 157 GLN CA C 55.835 0.3 1 667 157 157 GLN CB C 29.261 0.3 1 668 157 157 GLN N N 119.642 0.3 1 669 158 158 GLN H H 8.466 0.020 1 670 158 158 GLN C C 175.723 0.3 1 671 158 158 GLN CA C 55.928 0.3 1 672 158 158 GLN CB C 29.198 0.3 1 673 158 158 GLN N N 121.080 0.3 1 674 159 159 ASN H H 8.445 0.020 1 675 159 159 ASN C C 174.977 0.3 1 676 159 159 ASN CA C 53.230 0.3 1 677 159 159 ASN CB C 38.710 0.3 1 678 159 159 ASN N N 119.561 0.3 1 679 160 160 GLN H H 8.284 0.020 1 680 160 160 GLN C C 175.484 0.3 1 681 160 160 GLN CA C 55.940 0.3 1 682 160 160 GLN CB C 29.204 0.3 1 683 160 160 GLN N N 120.191 0.3 1 684 161 161 TYR H H 8.189 0.020 1 685 161 161 TYR C C 175.454 0.3 1 686 161 161 TYR CA C 57.628 0.3 1 687 161 161 TYR CB C 38.516 0.3 1 688 161 161 TYR N N 120.535 0.3 1 689 162 162 ASN H H 8.278 0.020 1 690 162 162 ASN C C 174.080 0.3 1 691 162 162 ASN CA C 53.109 0.3 1 692 162 162 ASN CB C 39.224 0.3 1 693 162 162 ASN N N 120.533 0.3 1 694 163 163 SER H H 7.842 0.020 1 695 163 163 SER C C 178.529 0.3 1 696 163 163 SER CA C 59.967 0.3 1 697 163 163 SER CB C 64.805 0.3 1 698 163 163 SER N N 121.384 0.3 1 stop_ save_