data_25851 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; TRIM24 PHD-Bromo dual-domain backbone assignment ; _BMRB_accession_number 25851 _BMRB_flat_file_name bmr25851.str _Entry_type original _Submission_date 2015-10-16 _Accession_date 2015-10-16 _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 Walser Reto . . 2 Milbradt Alexander . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 312 "13C chemical shifts" 327 "15N chemical shifts" 154 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2016-05-31 original BMRB . stop_ _Original_release_date 2016-05-31 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Backbone resonance assignments for the PHD-Bromo dual-domain of the human chromatin reader TRIM24 ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 26878853 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Walser Reto . . 2 Milbradt Alexander . . 3 Renshaw Jonathan . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_volume 10 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 207 _Page_last 211 _Year 2016 _Details . loop_ _Keyword 'Backbone assignment' 'Bromo domain' PHD TRIM24 stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'TRIM24 PHD-Bromo' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label TRIM24 $TRIM24 'ZN, 1' $entity_ZN 'ZN, 2' $entity_ZN 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_TRIM24 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common TRIM24 _Molecular_mass . _Mol_thiol_state 'free and other bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 196 _Mol_residue_sequence ; GSTRKEDDPNEDWCAVCQNG GELLCCEKCPKVFHLSCHVP TLTNFPSGEWICTFCRDLSK PEVEYDCDAPSHNSEKKKTE GLVKLTPIDKRKCERLLLFL YCHEMSLAFQDPVPLTVPDY YKIIKNPMDLSTIKKRLQED YSMYSKPEDFVADFRLIFQN CAEFNEPDSEVANAGIKLEN YFEELLKNLYPEKRFP ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 GLY 2 2 SER 3 3 THR 4 4 ARG 5 5 LYS 6 6 GLU 7 7 ASP 8 8 ASP 9 9 PRO 10 10 ASN 11 11 GLU 12 12 ASP 13 13 TRP 14 14 CYS 15 15 ALA 16 16 VAL 17 17 CYS 18 18 GLN 19 19 ASN 20 20 GLY 21 21 GLY 22 22 GLU 23 23 LEU 24 24 LEU 25 25 CYS 26 26 CYS 27 27 GLU 28 28 LYS 29 29 CYS 30 30 PRO 31 31 LYS 32 32 VAL 33 33 PHE 34 34 HIS 35 35 LEU 36 36 SER 37 37 CYS 38 38 HIS 39 39 VAL 40 40 PRO 41 41 THR 42 42 LEU 43 43 THR 44 44 ASN 45 45 PHE 46 46 PRO 47 47 SER 48 48 GLY 49 49 GLU 50 50 TRP 51 51 ILE 52 52 CYS 53 53 THR 54 54 PHE 55 55 CYS 56 56 ARG 57 57 ASP 58 58 LEU 59 59 SER 60 60 LYS 61 61 PRO 62 62 GLU 63 63 VAL 64 64 GLU 65 65 TYR 66 66 ASP 67 67 CYS 68 68 ASP 69 69 ALA 70 70 PRO 71 71 SER 72 72 HIS 73 73 ASN 74 74 SER 75 75 GLU 76 76 LYS 77 77 LYS 78 78 LYS 79 79 THR 80 80 GLU 81 81 GLY 82 82 LEU 83 83 VAL 84 84 LYS 85 85 LEU 86 86 THR 87 87 PRO 88 88 ILE 89 89 ASP 90 90 LYS 91 91 ARG 92 92 LYS 93 93 CYS 94 94 GLU 95 95 ARG 96 96 LEU 97 97 LEU 98 98 LEU 99 99 PHE 100 100 LEU 101 101 TYR 102 102 CYS 103 103 HIS 104 104 GLU 105 105 MET 106 106 SER 107 107 LEU 108 108 ALA 109 109 PHE 110 110 GLN 111 111 ASP 112 112 PRO 113 113 VAL 114 114 PRO 115 115 LEU 116 116 THR 117 117 VAL 118 118 PRO 119 119 ASP 120 120 TYR 121 121 TYR 122 122 LYS 123 123 ILE 124 124 ILE 125 125 LYS 126 126 ASN 127 127 PRO 128 128 MET 129 129 ASP 130 130 LEU 131 131 SER 132 132 THR 133 133 ILE 134 134 LYS 135 135 LYS 136 136 ARG 137 137 LEU 138 138 GLN 139 139 GLU 140 140 ASP 141 141 TYR 142 142 SER 143 143 MET 144 144 TYR 145 145 SER 146 146 LYS 147 147 PRO 148 148 GLU 149 149 ASP 150 150 PHE 151 151 VAL 152 152 ALA 153 153 ASP 154 154 PHE 155 155 ARG 156 156 LEU 157 157 ILE 158 158 PHE 159 159 GLN 160 160 ASN 161 161 CYS 162 162 ALA 163 163 GLU 164 164 PHE 165 165 ASN 166 166 GLU 167 167 PRO 168 168 ASP 169 169 SER 170 170 GLU 171 171 VAL 172 172 ALA 173 173 ASN 174 174 ALA 175 175 GLY 176 176 ILE 177 177 LYS 178 178 LEU 179 179 GLU 180 180 ASN 181 181 TYR 182 182 PHE 183 183 GLU 184 184 GLU 185 185 LEU 186 186 LEU 187 187 LYS 188 188 ASN 189 189 LEU 190 190 TYR 191 191 PRO 192 192 GLU 193 193 LYS 194 194 ARG 195 195 PHE 196 196 PRO stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ ############# # Ligands # ############# save_ZN _Saveframe_category ligand _Mol_type NON-POLYMER _Name_common 'ZINC ION' _BMRB_code ZN _PDB_code ZN _Molecular_mass 65.409 _Mol_charge 2 _Mol_paramagnetic . _Mol_aromatic no _Details . loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons ZN ZN ZN . 2 . ? stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain $TRIM24 enterobacteria 562 Bacteria . Escherichia coli 'BL21 DE3 Gold' 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 $TRIM24 'recombinant technology' . Escherichia coli . pET28a 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 $TRIM24 0.8 mM '[U-100% 13C; U-100% 15N]' HEPES 50 mM 'natural abundance' 'sodium chloride' 100 mM 'natural abundance' TCEP 1 mM 'natural abundance' H2O 95 % 'natural abundance' D2O 5 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 3.2.5 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ 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_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 _Field_strength 800 _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_2D_1H-13C_HSQC_aliphatic_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aliphatic' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HNCO_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _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' 0.25 . M pH 7.4 . pH pressure 1 . atm temperature 308 . 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 carbons' ppm 0 external direct . . . 1 DSS H 1 'methyl protons' ppm 0 external direct . . . 1 'liquid anhydrous ammonia' N 15 nitrogen ppm 0 external indirect . . . 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 '2D 1H-15N HSQC' '2D 1H-13C HSQC aliphatic' '3D CBCA(CO)NH' '3D HNCACB' '3D HNCO' 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 TRIM24 _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 THR HA H 4.395 0.020 1 2 3 3 THR C C 171.441 0.3 1 3 3 3 THR CA C 61.903 0.3 1 4 4 4 ARG H H 8.358 0.020 1 5 4 4 ARG HA H 4.354 0.020 1 6 4 4 ARG C C 173.275 0.3 1 7 4 4 ARG CA C 56.084 0.3 1 8 4 4 ARG N N 123.586 0.3 1 9 5 5 LYS H H 8.580 0.020 1 10 5 5 LYS HA H 4.294 0.020 1 11 5 5 LYS C C 174.170 0.3 1 12 5 5 LYS CA C 56.398 0.3 1 13 5 5 LYS N N 123.958 0.3 1 14 6 6 GLU H H 8.644 0.020 1 15 6 6 GLU HA H 4.129 0.020 1 16 6 6 GLU C C 173.330 0.3 1 17 6 6 GLU CA C 57.823 0.3 1 18 6 6 GLU N N 121.194 0.3 1 19 7 7 ASP H H 8.171 0.020 1 20 7 7 ASP HA H 4.537 0.020 1 21 7 7 ASP C C 172.631 0.3 1 22 7 7 ASP CA C 54.032 0.3 1 23 7 7 ASP N N 118.264 0.3 1 24 8 8 ASP H H 7.859 0.020 1 25 8 8 ASP CA C 52.473 0.3 1 26 8 8 ASP N N 121.160 0.3 1 27 9 9 PRO HA H 4.428 0.020 1 28 9 9 PRO C C 173.843 0.3 1 29 9 9 PRO CA C 63.345 0.3 1 30 10 10 ASN H H 8.296 0.020 1 31 10 10 ASN HA H 4.671 0.020 1 32 10 10 ASN C C 172.107 0.3 1 33 10 10 ASN CA C 53.764 0.3 1 34 10 10 ASN N N 118.029 0.3 1 35 11 11 GLU H H 8.386 0.020 1 36 11 11 GLU HA H 4.007 0.020 1 37 11 11 GLU C C 171.758 0.3 1 38 11 11 GLU CA C 56.307 0.3 1 39 11 11 GLU N N 120.842 0.3 1 40 12 12 ASP H H 7.631 0.020 1 41 12 12 ASP HA H 4.318 0.020 1 42 12 12 ASP C C 171.157 0.3 1 43 12 12 ASP CA C 54.000 0.3 1 44 12 12 ASP N N 117.971 0.3 1 45 13 13 TRP H H 7.248 0.020 1 46 13 13 TRP HA H 4.525 0.020 1 47 13 13 TRP C C 173.057 0.3 1 48 13 13 TRP CA C 53.892 0.3 1 49 13 13 TRP N N 116.564 0.3 1 50 14 14 CYS H H 8.029 0.020 1 51 14 14 CYS HA H 3.891 0.020 1 52 14 14 CYS C C 174.028 0.3 1 53 14 14 CYS CA C 59.129 0.3 1 54 14 14 CYS N N 121.820 0.3 1 55 15 15 ALA H H 8.816 0.020 1 56 15 15 ALA HA H 4.135 0.020 1 57 15 15 ALA C C 174.530 0.3 1 58 15 15 ALA CA C 54.939 0.3 1 59 15 15 ALA N N 131.624 0.3 1 60 16 16 VAL H H 8.945 0.020 1 61 16 16 VAL HA H 4.269 0.020 1 62 16 16 VAL C C 173.930 0.3 1 63 16 16 VAL CA C 64.990 0.3 1 64 16 16 VAL N N 117.561 0.3 1 65 17 17 CYS H H 7.975 0.020 1 66 17 17 CYS HA H 4.994 0.020 1 67 17 17 CYS C C 172.893 0.3 1 68 17 17 CYS CA C 59.184 0.3 1 69 17 17 CYS N N 116.154 0.3 1 70 18 18 GLN H H 8.284 0.020 1 71 18 18 GLN HA H 4.042 0.020 1 72 18 18 GLN C C 170.666 0.3 1 73 18 18 GLN CA C 58.104 0.3 1 74 18 18 GLN N N 115.568 0.3 1 75 19 19 ASN H H 8.265 0.020 1 76 19 19 ASN HA H 5.250 0.020 1 77 19 19 ASN C C 173.220 0.3 1 78 19 19 ASN CA C 52.409 0.3 1 79 19 19 ASN N N 116.447 0.3 1 80 20 20 GLY H H 8.669 0.020 1 81 20 20 GLY HA2 H 3.869 0.020 2 82 20 20 GLY HA3 H 4.567 0.020 2 83 20 20 GLY C C 171.146 0.3 1 84 20 20 GLY CA C 44.137 0.3 1 85 20 20 GLY N N 108.014 0.3 1 86 21 21 GLY H H 8.695 0.020 1 87 21 21 GLY HA2 H 3.648 0.020 2 88 21 21 GLY HA3 H 4.562 0.020 2 89 21 21 GLY C C 169.542 0.3 1 90 21 21 GLY CA C 44.825 0.3 1 91 21 21 GLY N N 110.324 0.3 1 92 22 22 GLU H H 8.797 0.020 1 93 22 22 GLU HA H 4.257 0.020 1 94 22 22 GLU C C 171.856 0.3 1 95 22 22 GLU CA C 56.618 0.3 1 96 22 22 GLU N N 125.750 0.3 1 97 23 23 LEU H H 7.850 0.020 1 98 23 23 LEU HA H 4.458 0.020 1 99 23 23 LEU C C 172.686 0.3 1 100 23 23 LEU CA C 53.784 0.3 1 101 23 23 LEU N N 124.944 0.3 1 102 24 24 LEU H H 9.016 0.020 1 103 24 24 LEU HA H 4.367 0.020 1 104 24 24 LEU C C 172.707 0.3 1 105 24 24 LEU CA C 53.848 0.3 1 106 24 24 LEU N N 125.003 0.3 1 107 25 25 CYS H H 8.429 0.020 1 108 25 25 CYS HA H 4.848 0.020 1 109 25 25 CYS C C 171.179 0.3 1 110 25 25 CYS CA C 57.108 0.3 1 111 25 25 CYS N N 122.307 0.3 1 112 26 26 CYS H H 8.460 0.020 1 113 26 26 CYS HA H 4.623 0.020 1 114 26 26 CYS C C 173.570 0.3 1 115 26 26 CYS CA C 61.044 0.3 1 116 26 26 CYS N N 127.346 0.3 1 117 27 27 GLU H H 8.413 0.020 1 118 27 27 GLU HA H 4.397 0.020 1 119 27 27 GLU C C 174.301 0.3 1 120 27 27 GLU CA C 58.091 0.3 1 121 27 27 GLU N N 125.712 0.3 1 122 28 28 LYS H H 9.919 0.020 1 123 28 28 LYS HA H 4.513 0.020 1 124 28 28 LYS C C 171.932 0.3 1 125 28 28 LYS CA C 56.844 0.3 1 126 28 28 LYS N N 122.776 0.3 1 127 29 29 CYS H H 8.441 0.020 1 128 29 29 CYS CA C 57.712 0.3 1 129 29 29 CYS N N 125.706 0.3 1 130 30 30 PRO HA H 4.702 0.020 1 131 30 30 PRO C C 174.585 0.3 1 132 30 30 PRO CA C 63.461 0.3 1 133 31 31 LYS H H 8.945 0.020 1 134 31 31 LYS HA H 4.060 0.020 1 135 31 31 LYS C C 172.293 0.3 1 136 31 31 LYS CA C 58.225 0.3 1 137 31 31 LYS N N 121.428 0.3 1 138 32 32 VAL H H 7.936 0.020 1 139 32 32 VAL HA H 5.323 0.020 1 140 32 32 VAL C C 171.714 0.3 1 141 32 32 VAL CA C 58.137 0.3 1 142 32 32 VAL N N 112.580 0.3 1 143 33 33 PHE H H 8.621 0.020 1 144 33 33 PHE HA H 5.842 0.020 1 145 33 33 PHE C C 174.367 0.3 1 146 33 33 PHE CA C 56.723 0.3 1 147 33 33 PHE N N 114.459 0.3 1 148 34 34 HIS H H 8.312 0.020 1 149 34 34 HIS HA H 4.927 0.020 1 150 34 34 HIS C C 174.683 0.3 1 151 34 34 HIS CA C 59.261 0.3 1 152 34 34 HIS N N 120.783 0.3 1 153 35 35 LEU H H 9.176 0.020 1 154 35 35 LEU HA H 3.605 0.020 1 155 35 35 LEU C C 175.535 0.3 1 156 35 35 LEU CA C 59.290 0.3 1 157 35 35 LEU N N 122.659 0.3 1 158 36 36 SER H H 7.956 0.020 1 159 36 36 SER HA H 4.629 0.020 1 160 36 36 SER C C 172.434 0.3 1 161 36 36 SER CA C 58.391 0.3 1 162 36 36 SER N N 104.728 0.3 1 163 37 37 CYS H H 7.209 0.020 1 164 37 37 CYS HA H 4.117 0.020 1 165 37 37 CYS C C 173.439 0.3 1 166 37 37 CYS CA C 61.470 0.3 1 167 37 37 CYS N N 119.553 0.3 1 168 38 38 HIS H H 6.943 0.020 1 169 38 38 HIS CA C 59.745 0.3 1 170 38 38 HIS N N 115.920 0.3 1 171 40 40 PRO HA H 4.513 0.020 1 172 40 40 PRO C C 172.456 0.3 1 173 40 40 PRO CA C 63.268 0.3 1 174 41 41 THR H H 8.738 0.020 1 175 41 41 THR HA H 4.080 0.020 1 176 41 41 THR C C 171.397 0.3 1 177 41 41 THR CA C 63.596 0.3 1 178 41 41 THR N N 118.147 0.3 1 179 42 42 LEU H H 7.631 0.020 1 180 42 42 LEU HA H 4.668 0.020 1 181 42 42 LEU C C 173.351 0.3 1 182 42 42 LEU CA C 54.037 0.3 1 183 42 42 LEU N N 126.839 0.3 1 184 43 43 THR H H 8.914 0.020 1 185 43 43 THR HA H 4.007 0.020 1 186 43 43 THR C C 171.070 0.3 1 187 43 43 THR CA C 63.469 0.3 1 188 43 43 THR N N 113.127 0.3 1 189 44 44 ASN H H 7.649 0.020 1 190 44 44 ASN HA H 4.040 0.020 1 191 44 44 ASN C C 170.775 0.3 1 192 44 44 ASN CA C 51.436 0.3 1 193 44 44 ASN N N 116.740 0.3 1 194 45 45 PHE H H 8.756 0.020 1 195 45 45 PHE CA C 57.152 0.3 1 196 45 45 PHE N N 121.995 0.3 1 197 47 47 SER HA H 4.543 0.020 1 198 47 47 SER C C 172.009 0.3 1 199 47 47 SER CA C 58.329 0.3 1 200 48 48 GLY H H 8.069 0.020 1 201 48 48 GLY HA2 H 3.916 0.020 2 202 48 48 GLY HA3 H 4.178 0.020 2 203 48 48 GLY C C 169.913 0.3 1 204 48 48 GLY CA C 44.454 0.3 1 205 48 48 GLY N N 111.584 0.3 1 206 49 49 GLU H H 8.347 0.020 1 207 49 49 GLU HA H 4.324 0.020 1 208 49 49 GLU C C 172.827 0.3 1 209 49 49 GLU CA C 57.417 0.3 1 210 49 49 GLU N N 121.487 0.3 1 211 50 50 TRP H H 8.601 0.020 1 212 50 50 TRP C C 174.572 0.3 1 213 50 50 TRP CA C 60.637 0.3 1 214 50 50 TRP N N 125.940 0.3 1 215 51 51 ILE H H 5.569 0.020 1 216 51 51 ILE HA H 4.787 0.020 1 217 51 51 ILE C C 170.841 0.3 1 218 51 51 ILE CA C 57.915 0.3 1 219 51 51 ILE N N 121.708 0.3 1 220 52 52 CYS H H 9.340 0.020 1 221 52 52 CYS HA H 4.127 0.020 1 222 52 52 CYS C C 173.493 0.3 1 223 52 52 CYS CA C 58.205 0.3 1 224 52 52 CYS N N 130.862 0.3 1 225 53 53 THR H H 10.237 0.020 1 226 53 53 THR HA H 3.806 0.020 1 227 53 53 THR C C 173.406 0.3 1 228 53 53 THR CA C 66.291 0.3 1 229 53 53 THR N N 119.652 0.3 1 230 54 54 PHE H H 9.047 0.020 1 231 54 54 PHE C C 174.661 0.3 1 232 54 54 PHE CA C 60.918 0.3 1 233 54 54 PHE N N 120.901 0.3 1 234 55 55 CYS H H 7.845 0.020 1 235 55 55 CYS HA H 4.251 0.020 1 236 55 55 CYS C C 174.170 0.3 1 237 55 55 CYS CA C 62.374 0.3 1 238 55 55 CYS N N 121.049 0.3 1 239 56 56 ARG H H 8.120 0.020 1 240 56 56 ARG C C 171.900 0.3 1 241 56 56 ARG CA C 61.983 0.3 1 242 56 56 ARG N N 126.819 0.3 1 243 57 57 ASP H H 7.914 0.020 1 244 57 57 ASP CA C 53.858 0.3 1 245 57 57 ASP N N 113.984 0.3 1 246 62 62 GLU HA H 4.239 0.020 1 247 62 62 GLU C C 173.166 0.3 1 248 62 62 GLU CA C 56.919 0.3 1 249 63 63 VAL H H 7.963 0.020 1 250 63 63 VAL HA H 3.798 0.020 1 251 63 63 VAL CA C 61.848 0.3 1 252 63 63 VAL N N 119.787 0.3 1 253 66 66 ASP HA H 4.586 0.020 1 254 66 66 ASP C C 173.319 0.3 1 255 66 66 ASP CA C 55.829 0.3 1 256 67 67 CYS H H 8.057 0.020 1 257 67 67 CYS HA H 4.562 0.020 1 258 67 67 CYS C C 171.168 0.3 1 259 67 67 CYS CA C 57.579 0.3 1 260 67 67 CYS N N 117.971 0.3 1 261 68 68 ASP H H 8.206 0.020 1 262 68 68 ASP HA H 4.720 0.020 1 263 68 68 ASP C C 172.675 0.3 1 264 68 68 ASP CA C 54.854 0.3 1 265 68 68 ASP N N 122.392 0.3 1 266 69 69 ALA H H 7.909 0.020 1 267 69 69 ALA HA H 4.554 0.020 1 268 69 69 ALA CA C 50.973 0.3 1 269 69 69 ALA N N 125.120 0.3 1 270 70 70 PRO C C 173.002 0.3 1 271 70 70 PRO CA C 64.569 0.3 1 272 71 71 SER H H 10.292 0.020 1 273 71 71 SER CA C 60.729 0.3 1 274 71 71 SER N N 116.830 0.3 1 275 77 77 LYS C C 171.059 0.3 1 276 78 78 LYS H H 8.490 0.020 1 277 78 78 LYS HA H 4.600 0.020 1 278 78 78 LYS C C 172.609 0.3 1 279 78 78 LYS CA C 55.062 0.3 1 280 78 78 LYS N N 124.708 0.3 1 281 79 79 THR H H 7.846 0.020 1 282 79 79 THR HA H 4.057 0.020 1 283 79 79 THR C C 172.151 0.3 1 284 79 79 THR CA C 58.232 0.3 1 285 79 79 THR N N 114.513 0.3 1 286 80 80 GLU H H 9.003 0.020 1 287 80 80 GLU CA C 60.303 0.3 1 288 80 80 GLU N N 122.812 0.3 1 289 81 81 GLY HA2 H 3.940 0.020 1 290 81 81 GLY HA3 H 3.940 0.020 1 291 81 81 GLY C C 171.026 0.3 1 292 81 81 GLY CA C 45.481 0.3 1 293 82 82 LEU H H 7.837 0.020 1 294 82 82 LEU HA H 4.391 0.020 1 295 82 82 LEU C C 174.039 0.3 1 296 82 82 LEU CA C 55.232 0.3 1 297 82 82 LEU N N 121.062 0.3 1 298 83 83 VAL H H 8.194 0.020 1 299 83 83 VAL HA H 4.147 0.020 1 300 83 83 VAL C C 172.216 0.3 1 301 83 83 VAL CA C 62.410 0.3 1 302 83 83 VAL N N 122.366 0.3 1 303 84 84 LYS H H 8.229 0.020 1 304 84 84 LYS HA H 4.684 0.020 1 305 84 84 LYS C C 170.349 0.3 1 306 84 84 LYS CA C 55.264 0.3 1 307 84 84 LYS N N 124.827 0.3 1 308 85 85 LEU H H 8.034 0.020 1 309 85 85 LEU HA H 4.367 0.020 1 310 85 85 LEU C C 175.284 0.3 1 311 85 85 LEU CA C 55.109 0.3 1 312 85 85 LEU N N 121.780 0.3 1 313 86 86 THR H H 9.422 0.020 1 314 86 86 THR HA H 4.589 0.020 1 315 86 86 THR CA C 61.249 0.3 1 316 86 86 THR N N 118.498 0.3 1 317 87 87 PRO HA H 4.281 0.020 1 318 87 87 PRO C C 175.830 0.3 1 319 87 87 PRO CA C 66.116 0.3 1 320 88 88 ILE H H 7.928 0.020 1 321 88 88 ILE HA H 3.934 0.020 1 322 88 88 ILE C C 173.613 0.3 1 323 88 88 ILE CA C 64.992 0.3 1 324 88 88 ILE N N 113.986 0.3 1 325 89 89 ASP H H 7.615 0.020 1 326 89 89 ASP HA H 4.824 0.020 1 327 89 89 ASP C C 174.923 0.3 1 328 89 89 ASP CA C 58.213 0.3 1 329 89 89 ASP N N 121.104 0.3 1 330 90 90 LYS H H 8.468 0.020 1 331 90 90 LYS HA H 4.129 0.020 1 332 90 90 LYS C C 175.254 0.3 1 333 90 90 LYS CA C 60.849 0.3 1 334 90 90 LYS N N 121.662 0.3 1 335 91 91 ARG H H 8.167 0.020 1 336 91 91 ARG HA H 4.245 0.020 1 337 91 91 ARG C C 177.260 0.3 1 338 91 91 ARG CA C 59.466 0.3 1 339 91 91 ARG N N 117.561 0.3 1 340 92 92 LYS H H 8.742 0.020 1 341 92 92 LYS HA H 3.846 0.020 1 342 92 92 LYS C C 174.858 0.3 1 343 92 92 LYS CA C 61.792 0.3 1 344 92 92 LYS N N 120.490 0.3 1 345 93 93 CYS H H 8.259 0.020 1 346 93 93 CYS HA H 3.757 0.020 1 347 93 93 CYS C C 173.843 0.3 1 348 93 93 CYS CA C 63.234 0.3 1 349 93 93 CYS N N 119.733 0.3 1 350 94 94 GLU H H 8.527 0.020 1 351 94 94 GLU HA H 3.587 0.020 1 352 94 94 GLU C C 174.607 0.3 1 353 94 94 GLU CA C 59.675 0.3 1 354 94 94 GLU N N 119.494 0.3 1 355 95 95 ARG H H 8.042 0.020 1 356 95 95 ARG HA H 3.532 0.020 1 357 95 95 ARG C C 174.618 0.3 1 358 95 95 ARG CA C 59.955 0.3 1 359 95 95 ARG N N 118.088 0.3 1 360 96 96 LEU H H 8.621 0.020 1 361 96 96 LEU HA H 4.092 0.020 1 362 96 96 LEU C C 175.568 0.3 1 363 96 96 LEU CA C 59.379 0.3 1 364 96 96 LEU N N 119.963 0.3 1 365 97 97 LEU H H 8.855 0.020 1 366 97 97 LEU HA H 4.312 0.020 1 367 97 97 LEU C C 175.797 0.3 1 368 97 97 LEU CA C 58.261 0.3 1 369 97 97 LEU N N 116.623 0.3 1 370 98 98 LEU H H 8.585 0.020 1 371 98 98 LEU HA H 4.361 0.020 1 372 98 98 LEU C C 176.725 0.3 1 373 98 98 LEU CA C 58.122 0.3 1 374 98 98 LEU N N 121.135 0.3 1 375 99 99 PHE H H 9.344 0.020 1 376 99 99 PHE HA H 4.684 0.020 1 377 99 99 PHE C C 177.533 0.3 1 378 99 99 PHE CA C 63.409 0.3 1 379 99 99 PHE N N 118.791 0.3 1 380 100 100 LEU H H 8.347 0.020 1 381 100 100 LEU HA H 4.464 0.020 1 382 100 100 LEU C C 176.561 0.3 1 383 100 100 LEU CA C 59.540 0.3 1 384 100 100 LEU N N 118.718 0.3 1 385 101 101 TYR H H 9.364 0.020 1 386 101 101 TYR HA H 4.050 0.020 1 387 101 101 TYR C C 174.782 0.3 1 388 101 101 TYR CA C 64.370 0.3 1 389 101 101 TYR N N 119.084 0.3 1 390 102 102 CYS H H 7.967 0.020 1 391 102 102 CYS HA H 4.702 0.020 1 392 102 102 CYS C C 170.852 0.3 1 393 102 102 CYS CA C 61.748 0.3 1 394 102 102 CYS N N 111.056 0.3 1 395 103 103 HIS H H 8.007 0.020 1 396 103 103 HIS HA H 4.324 0.020 1 397 103 103 HIS C C 174.694 0.3 1 398 103 103 HIS CA C 58.311 0.3 1 399 103 103 HIS N N 123.772 0.3 1 400 104 104 GLU H H 8.843 0.020 1 401 104 104 GLU CA C 59.267 0.3 1 402 104 104 GLU N N 129.104 0.3 1 403 105 105 MET HA H 4.975 0.020 1 404 105 105 MET C C 174.814 0.3 1 405 105 105 MET CA C 55.236 0.3 1 406 106 106 SER H H 8.586 0.020 1 407 106 106 SER HA H 4.537 0.020 1 408 106 106 SER C C 173.799 0.3 1 409 106 106 SER CA C 60.670 0.3 1 410 106 106 SER N N 114.396 0.3 1 411 107 107 LEU H H 7.400 0.020 1 412 107 107 LEU HA H 3.940 0.020 1 413 107 107 LEU C C 175.703 0.3 1 414 107 107 LEU CA C 59.756 0.3 1 415 107 107 LEU N N 124.006 0.3 1 416 108 108 ALA H H 8.660 0.020 1 417 108 108 ALA HA H 3.971 0.020 1 418 108 108 ALA C C 174.552 0.3 1 419 108 108 ALA CA C 53.686 0.3 1 420 108 108 ALA N N 117.971 0.3 1 421 109 109 PHE H H 8.038 0.020 1 422 109 109 PHE HA H 4.988 0.020 1 423 109 109 PHE C C 172.271 0.3 1 424 109 109 PHE CA C 56.378 0.3 1 425 109 109 PHE N N 115.510 0.3 1 426 110 110 GLN H H 7.346 0.020 1 427 110 110 GLN HA H 3.843 0.020 1 428 110 110 GLN C C 171.146 0.3 1 429 110 110 GLN CA C 59.614 0.3 1 430 110 110 GLN N N 119.084 0.3 1 431 111 111 ASP H H 7.982 0.020 1 432 111 111 ASP HA H 5.271 0.020 1 433 111 111 ASP CA C 51.719 0.3 1 434 111 111 ASP N N 116.799 0.3 1 435 114 114 PRO HA H 4.415 0.020 1 436 114 114 PRO C C 173.941 0.3 1 437 114 114 PRO CA C 63.542 0.3 1 438 115 115 LEU H H 8.413 0.020 1 439 115 115 LEU HA H 4.153 0.020 1 440 115 115 LEU C C 174.727 0.3 1 441 115 115 LEU CA C 56.857 0.3 1 442 115 115 LEU N N 119.787 0.3 1 443 116 116 THR H H 7.119 0.020 1 444 116 116 THR HA H 4.099 0.020 1 445 116 116 THR C C 172.009 0.3 1 446 116 116 THR CA C 61.451 0.3 1 447 116 116 THR N N 104.435 0.3 1 448 117 117 VAL H H 7.436 0.020 1 449 117 117 VAL HA H 4.354 0.020 1 450 117 117 VAL CA C 61.127 0.3 1 451 117 117 VAL N N 125.530 0.3 1 452 118 118 PRO HA H 4.342 0.020 1 453 118 118 PRO C C 175.175 0.3 1 454 118 118 PRO CA C 64.923 0.3 1 455 119 119 ASP H H 8.804 0.020 1 456 119 119 ASP HA H 4.409 0.020 1 457 119 119 ASP C C 174.290 0.3 1 458 119 119 ASP CA C 57.137 0.3 1 459 119 119 ASP N N 116.975 0.3 1 460 120 120 TYR H H 7.670 0.020 1 461 120 120 TYR CA C 63.373 0.3 1 462 120 120 TYR N N 122.307 0.3 1 463 121 121 TYR HA H 4.143 0.020 1 464 121 121 TYR C C 173.472 0.3 1 465 121 121 TYR CA C 60.540 0.3 1 466 122 122 LYS H H 7.408 0.020 1 467 122 122 LYS HA H 4.202 0.020 1 468 122 122 LYS C C 174.127 0.3 1 469 122 122 LYS CA C 57.819 0.3 1 470 122 122 LYS N N 119.143 0.3 1 471 123 123 ILE H H 7.291 0.020 1 472 123 123 ILE HA H 3.870 0.020 1 473 123 123 ILE C C 172.686 0.3 1 474 123 123 ILE CA C 62.550 0.3 1 475 123 123 ILE N N 118.557 0.3 1 476 124 124 ILE H H 8.098 0.020 1 477 124 124 ILE HA H 3.897 0.020 1 478 124 124 ILE C C 171.779 0.3 1 479 124 124 ILE CA C 56.994 0.3 1 480 124 124 ILE N N 121.339 0.3 1 481 125 125 LYS H H 7.827 0.020 1 482 125 125 LYS HA H 4.062 0.020 1 483 125 125 LYS C C 173.799 0.3 1 484 125 125 LYS CA C 57.297 0.3 1 485 125 125 LYS N N 125.413 0.3 1 486 126 126 ASN H H 8.421 0.020 1 487 126 126 ASN CA C 50.407 0.3 1 488 126 126 ASN N N 116.564 0.3 1 489 127 127 PRO C C 172.063 0.3 1 490 127 127 PRO CA C 63.046 0.3 1 491 128 128 MET H H 8.331 0.020 1 492 128 128 MET HA H 4.958 0.020 1 493 128 128 MET C C 169.323 0.3 1 494 128 128 MET CA C 53.312 0.3 1 495 128 128 MET N N 118.794 0.3 1 496 129 129 ASP H H 7.314 0.020 1 497 129 129 ASP HA H 4.556 0.020 1 498 129 129 ASP C C 171.856 0.3 1 499 129 129 ASP CA C 53.035 0.3 1 500 129 129 ASP N N 119.729 0.3 1 501 130 130 LEU H H 8.894 0.020 1 502 130 130 LEU HA H 3.745 0.020 1 503 130 130 LEU C C 174.891 0.3 1 504 130 130 LEU CA C 58.459 0.3 1 505 130 130 LEU N N 118.029 0.3 1 506 131 131 SER H H 8.777 0.020 1 507 131 131 SER HA H 4.330 0.020 1 508 131 131 SER C C 174.661 0.3 1 509 131 131 SER CA C 61.868 0.3 1 510 131 131 SER N N 116.623 0.3 1 511 132 132 THR H H 8.046 0.020 1 512 132 132 THR HA H 3.873 0.020 1 513 132 132 THR C C 172.893 0.3 1 514 132 132 THR CA C 67.478 0.3 1 515 132 132 THR N N 123.655 0.3 1 516 133 133 ILE H H 7.056 0.020 1 517 133 133 ILE HA H 3.812 0.020 1 518 133 133 ILE C C 174.247 0.3 1 519 133 133 ILE CA C 65.732 0.3 1 520 133 133 ILE N N 123.772 0.3 1 521 134 134 LYS H H 8.363 0.020 1 522 134 134 LYS HA H 3.696 0.020 1 523 134 134 LYS C C 175.786 0.3 1 524 134 134 LYS CA C 60.716 0.3 1 525 134 134 LYS N N 118.757 0.3 1 526 135 135 LYS H H 7.987 0.020 1 527 135 135 LYS HA H 4.032 0.020 1 528 135 135 LYS C C 175.644 0.3 1 529 135 135 LYS CA C 59.460 0.3 1 530 135 135 LYS N N 118.967 0.3 1 531 136 136 ARG H H 8.347 0.020 1 532 136 136 ARG HA H 3.830 0.020 1 533 136 136 ARG C C 175.840 0.3 1 534 136 136 ARG CA C 59.556 0.3 1 535 136 136 ARG N N 120.022 0.3 1 536 137 137 LEU H H 8.285 0.020 1 537 137 137 LEU HA H 4.287 0.020 1 538 137 137 LEU C C 175.371 0.3 1 539 137 137 LEU CA C 56.926 0.3 1 540 137 137 LEU N N 118.407 0.3 1 541 138 138 GLN H H 7.634 0.020 1 542 138 138 GLN CA C 57.107 0.3 1 543 138 138 GLN N N 116.637 0.3 1 544 139 139 GLU HA H 4.342 0.020 1 545 139 139 GLU C C 170.972 0.3 1 546 139 139 GLU CA C 54.430 0.3 1 547 140 140 ASP H H 8.608 0.020 1 548 140 140 ASP HA H 4.440 0.020 1 549 140 140 ASP C C 173.199 0.3 1 550 140 140 ASP CA C 55.284 0.3 1 551 140 140 ASP N N 119.220 0.3 1 552 141 141 TYR H H 7.868 0.020 1 553 141 141 TYR HA H 5.268 0.020 1 554 141 141 TYR C C 171.539 0.3 1 555 141 141 TYR CA C 54.554 0.3 1 556 141 141 TYR N N 119.482 0.3 1 557 142 142 SER H H 9.903 0.020 1 558 142 142 SER HA H 4.604 0.020 1 559 142 142 SER C C 169.421 0.3 1 560 142 142 SER CA C 59.083 0.3 1 561 142 142 SER N N 118.641 0.3 1 562 143 143 MET H H 8.108 0.020 1 563 143 143 MET HA H 4.537 0.020 1 564 143 143 MET C C 171.681 0.3 1 565 143 143 MET CA C 53.893 0.3 1 566 143 143 MET N N 119.318 0.3 1 567 144 144 TYR H H 7.867 0.020 1 568 144 144 TYR C C 171.703 0.3 1 569 144 144 TYR CA C 52.174 0.3 1 570 144 144 TYR N N 119.635 0.3 1 571 145 145 SER H H 8.352 0.020 1 572 145 145 SER CA C 57.181 0.3 1 573 145 145 SER N N 123.675 0.3 1 574 147 147 PRO HA H 3.166 0.020 1 575 147 147 PRO C C 172.926 0.3 1 576 147 147 PRO CA C 64.507 0.3 1 577 148 148 GLU H H 10.451 0.020 1 578 148 148 GLU HA H 3.575 0.020 1 579 148 148 GLU C C 175.273 0.3 1 580 148 148 GLU CA C 61.046 0.3 1 581 148 148 GLU N N 117.443 0.3 1 582 149 149 ASP H H 7.682 0.020 1 583 149 149 ASP HA H 4.452 0.020 1 584 149 149 ASP C C 175.087 0.3 1 585 149 149 ASP CA C 57.223 0.3 1 586 149 149 ASP N N 117.209 0.3 1 587 150 150 PHE H H 6.489 0.020 1 588 150 150 PHE HA H 4.300 0.020 1 589 150 150 PHE C C 175.153 0.3 1 590 150 150 PHE CA C 58.369 0.3 1 591 150 150 PHE N N 114.279 0.3 1 592 151 151 VAL H H 8.046 0.020 1 593 151 151 VAL HA H 3.739 0.020 1 594 151 151 VAL C C 173.985 0.3 1 595 151 151 VAL CA C 68.566 0.3 1 596 151 151 VAL N N 126.350 0.3 1 597 152 152 ALA H H 7.526 0.020 1 598 152 152 ALA HA H 4.104 0.020 1 599 152 152 ALA C C 177.249 0.3 1 600 152 152 ALA CA C 55.298 0.3 1 601 152 152 ALA N N 119.201 0.3 1 602 153 153 ASP H H 6.825 0.020 1 603 153 153 ASP HA H 4.574 0.020 1 604 153 153 ASP C C 175.011 0.3 1 605 153 153 ASP CA C 57.799 0.3 1 606 153 153 ASP N N 119.084 0.3 1 607 154 154 PHE H H 7.936 0.020 1 608 154 154 PHE HA H 3.447 0.020 1 609 154 154 PHE C C 174.760 0.3 1 610 154 154 PHE CA C 62.441 0.3 1 611 154 154 PHE N N 117.971 0.3 1 612 155 155 ARG H H 8.171 0.020 1 613 155 155 ARG HA H 3.946 0.020 1 614 155 155 ARG C C 175.862 0.3 1 615 155 155 ARG CA C 60.117 0.3 1 616 155 155 ARG N N 113.634 0.3 1 617 156 156 LEU H H 7.631 0.020 1 618 156 156 LEU HA H 4.062 0.020 1 619 156 156 LEU C C 175.480 0.3 1 620 156 156 LEU CA C 57.584 0.3 1 621 156 156 LEU N N 121.252 0.3 1 622 157 157 ILE H H 7.005 0.020 1 623 157 157 ILE HA H 3.178 0.020 1 624 157 157 ILE C C 176.212 0.3 1 625 157 157 ILE CA C 66.242 0.3 1 626 157 157 ILE N N 116.740 0.3 1 627 158 158 PHE H H 6.294 0.020 1 628 158 158 PHE HA H 4.178 0.020 1 629 158 158 PHE C C 175.939 0.3 1 630 158 158 PHE CA C 59.012 0.3 1 631 158 158 PHE N N 119.084 0.3 1 632 159 159 GLN H H 8.679 0.020 1 633 159 159 GLN HA H 4.135 0.020 1 634 159 159 GLN C C 175.982 0.3 1 635 159 159 GLN CA C 59.094 0.3 1 636 159 159 GLN N N 122.952 0.3 1 637 160 160 ASN H H 8.910 0.020 1 638 160 160 ASN HA H 4.385 0.020 1 639 160 160 ASN C C 173.832 0.3 1 640 160 160 ASN CA C 55.344 0.3 1 641 160 160 ASN N N 119.084 0.3 1 642 161 161 CYS H H 7.600 0.020 1 643 161 161 CYS HA H 4.330 0.020 1 644 161 161 CYS C C 173.788 0.3 1 645 161 161 CYS CA C 62.250 0.3 1 646 161 161 CYS N N 118.791 0.3 1 647 162 162 ALA H H 7.737 0.020 1 648 162 162 ALA HA H 4.342 0.020 1 649 162 162 ALA C C 176.233 0.3 1 650 162 162 ALA CA C 53.895 0.3 1 651 162 162 ALA N N 119.904 0.3 1 652 163 163 GLU H H 8.053 0.020 1 653 163 163 GLU HA H 4.129 0.020 1 654 163 163 GLU C C 175.164 0.3 1 655 163 163 GLU CA C 58.483 0.3 1 656 163 163 GLU N N 117.268 0.3 1 657 164 164 PHE H H 8.229 0.020 1 658 164 164 PHE HA H 4.287 0.020 1 659 164 164 PHE C C 172.511 0.3 1 660 164 164 PHE CA C 61.015 0.3 1 661 164 164 PHE N N 115.510 0.3 1 662 165 165 ASN H H 7.795 0.020 1 663 165 165 ASN HA H 4.507 0.020 1 664 165 165 ASN C C 171.769 0.3 1 665 165 165 ASN CA C 53.766 0.3 1 666 165 165 ASN N N 113.341 0.3 1 667 166 166 GLU H H 9.022 0.020 1 668 166 166 GLU CA C 55.047 0.3 1 669 166 166 GLU N N 123.041 0.3 1 670 170 170 GLU HA H 4.147 0.020 1 671 170 170 GLU C C 177.227 0.3 1 672 170 170 GLU CA C 60.197 0.3 1 673 171 171 VAL H H 8.492 0.020 1 674 171 171 VAL HA H 3.971 0.020 1 675 171 171 VAL C C 174.443 0.3 1 676 171 171 VAL CA C 66.027 0.3 1 677 171 171 VAL N N 119.025 0.3 1 678 172 172 ALA H H 7.416 0.020 1 679 172 172 ALA HA H 4.056 0.020 1 680 172 172 ALA C C 178.395 0.3 1 681 172 172 ALA CA C 55.377 0.3 1 682 172 172 ALA N N 121.662 0.3 1 683 173 173 ASN H H 8.263 0.020 1 684 173 173 ASN HA H 4.507 0.020 1 685 173 173 ASN C C 174.618 0.3 1 686 173 173 ASN CA C 56.396 0.3 1 687 173 173 ASN N N 116.529 0.3 1 688 174 174 ALA H H 8.265 0.020 1 689 174 174 ALA HA H 4.373 0.020 1 690 174 174 ALA C C 176.659 0.3 1 691 174 174 ALA CA C 55.840 0.3 1 692 174 174 ALA N N 124.417 0.3 1 693 175 175 GLY H H 8.656 0.020 1 694 175 175 GLY HA2 H 3.556 0.020 2 695 175 175 GLY HA3 H 4.330 0.020 2 696 175 175 GLY C C 172.336 0.3 1 697 175 175 GLY CA C 48.310 0.3 1 698 175 175 GLY N N 105.079 0.3 1 699 176 176 ILE H H 7.658 0.020 1 700 176 176 ILE HA H 3.855 0.020 1 701 176 176 ILE C C 176.092 0.3 1 702 176 176 ILE CA C 64.285 0.3 1 703 176 176 ILE N N 120.549 0.3 1 704 177 177 LYS H H 7.878 0.020 1 705 177 177 LYS HA H 4.680 0.020 1 706 177 177 LYS C C 177.260 0.3 1 707 177 177 LYS CA C 59.427 0.3 1 708 177 177 LYS N N 119.553 0.3 1 709 178 178 LEU H H 8.761 0.020 1 710 178 178 LEU HA H 3.709 0.020 1 711 178 178 LEU C C 174.410 0.3 1 712 178 178 LEU CA C 57.111 0.3 1 713 178 178 LEU N N 122.131 0.3 1 714 179 179 GLU H H 8.355 0.020 1 715 179 179 GLU HA H 2.488 0.020 1 716 179 179 GLU C C 175.022 0.3 1 717 179 179 GLU CA C 59.195 0.3 1 718 179 179 GLU N N 122.248 0.3 1 719 180 180 ASN H H 7.846 0.020 1 720 180 180 ASN HA H 4.257 0.020 1 721 180 180 ASN C C 174.705 0.3 1 722 180 180 ASN CA C 56.556 0.3 1 723 180 180 ASN N N 116.447 0.3 1 724 181 181 TYR H H 7.607 0.020 1 725 181 181 TYR HA H 4.391 0.020 1 726 181 181 TYR C C 173.635 0.3 1 727 181 181 TYR CA C 60.300 0.3 1 728 181 181 TYR N N 120.846 0.3 1 729 182 182 PHE H H 8.894 0.020 1 730 182 182 PHE HA H 3.727 0.020 1 731 182 182 PHE C C 172.948 0.3 1 732 182 182 PHE CA C 61.864 0.3 1 733 182 182 PHE N N 119.260 0.3 1 734 183 183 GLU H H 8.566 0.020 1 735 183 183 GLU HA H 3.581 0.020 1 736 183 183 GLU C C 177.412 0.3 1 737 183 183 GLU CA C 58.849 0.3 1 738 183 183 GLU N N 116.389 0.3 1 739 184 184 GLU H H 7.561 0.020 1 740 184 184 GLU HA H 3.922 0.020 1 741 184 184 GLU C C 176.102 0.3 1 742 184 184 GLU CA C 59.318 0.3 1 743 184 184 GLU N N 120.666 0.3 1 744 185 185 LEU H H 7.807 0.020 1 745 185 185 LEU HA H 3.635 0.020 1 746 185 185 LEU C C 177.085 0.3 1 747 185 185 LEU CA C 57.378 0.3 1 748 185 185 LEU N N 121.018 0.3 1 749 186 186 LEU H H 8.269 0.020 1 750 186 186 LEU HA H 3.727 0.020 1 751 186 186 LEU C C 176.495 0.3 1 752 186 186 LEU CA C 58.132 0.3 1 753 186 186 LEU N N 119.673 0.3 1 754 187 187 LYS H H 7.154 0.020 1 755 187 187 LYS HA H 4.007 0.020 1 756 187 187 LYS C C 174.585 0.3 1 757 187 187 LYS CA C 58.626 0.3 1 758 187 187 LYS N N 116.857 0.3 1 759 188 188 ASN H H 7.263 0.020 1 760 188 188 ASN HA H 4.452 0.020 1 761 188 188 ASN C C 174.094 0.3 1 762 188 188 ASN CA C 55.396 0.3 1 763 188 188 ASN N N 115.392 0.3 1 764 189 189 LEU H H 8.128 0.020 1 765 189 189 LEU HA H 4.111 0.020 1 766 189 189 LEU C C 173.231 0.3 1 767 189 189 LEU CA C 56.579 0.3 1 768 189 189 LEU N N 118.557 0.3 1 769 190 190 TYR H H 7.983 0.020 1 770 190 190 TYR HA H 5.016 0.020 1 771 190 190 TYR CA C 56.638 0.3 1 772 190 190 TYR N N 117.619 0.3 1 773 191 191 PRO HA H 4.562 0.020 1 774 191 191 PRO C C 175.557 0.3 1 775 191 191 PRO CA C 64.813 0.3 1 776 192 192 GLU H H 9.015 0.020 1 777 192 192 GLU HA H 4.342 0.020 1 778 192 192 GLU C C 172.664 0.3 1 779 192 192 GLU CA C 56.288 0.3 1 780 192 192 GLU N N 116.603 0.3 1 781 193 193 LYS H H 7.428 0.020 1 782 193 193 LYS HA H 4.373 0.020 1 783 193 193 LYS C C 171.299 0.3 1 784 193 193 LYS CA C 55.190 0.3 1 785 193 193 LYS N N 121.018 0.3 1 786 194 194 ARG H H 8.090 0.020 1 787 194 194 ARG HA H 4.422 0.020 1 788 194 194 ARG C C 172.151 0.3 1 789 194 194 ARG CA C 54.312 0.3 1 790 194 194 ARG N N 122.953 0.3 1 791 195 195 PHE H H 8.992 0.020 1 792 195 195 PHE CA C 55.826 0.3 1 793 195 195 PHE N N 122.952 0.3 1 stop_ save_