data_25267 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C and 15N Chemical Shift Assignments for Human TRIM25 (PRYSPRY) domain ; _BMRB_accession_number 25267 _BMRB_flat_file_name bmr25267.str _Entry_type original _Submission_date 2014-10-06 _Accession_date 2014-10-06 _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 Yu Chin . . 2 Penumutchu Srinivasa R. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 183 "13C chemical shifts" 544 "15N chemical shifts" 183 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2016-09-13 update BMRB 'update entry citation' 2015-09-04 original author 'original release' stop_ _Original_release_date 2015-09-04 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Backbone resonance assignments of the PRYSPRY domain of TRIM25 ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 25702035 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Kong Chen . . 2 Penumutchu Srinivasa R. . 3 Hung Kuo-wei . . 4 Huang Huiying . . 5 Lin Tianwei . . 6 Yu Chin . . stop_ _Journal_abbreviation 'Biomol. NMR Assign.' _Journal_volume 9 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 313 _Page_last 315 _Year 2015 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'TRIM25 (PRYSPRY) domain' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'TRIM25 (PRYSPRY) domain' $TRIM25_(PRYSPRY)_domain stop_ _System_molecular_weight 23105.65 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_TRIM25_(PRYSPRY)_domain _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common TRIM25_(PRYSPRY)_domain _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 202 _Mol_residue_sequence ; MSTSLKAKVLETFLAKSRPE LLEYYIKVILDYNTAHNKVA LSECYTVASVAEMPQNYRPH PQRFTYCSQVLGLHCYKKGI HYWEVELQKNNFCGVGICYG SMNRQGPESRLGRNSASWCV EWFNTKISAWHNNVEKTLPS TKATRVGVLLNCDHGFVIFF AVADKVHLMYKFRVDFTEAL YPAFWVFSAGATLSICSPKL EH ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 MET 2 2 SER 3 3 THR 4 4 SER 5 5 LEU 6 6 LYS 7 7 ALA 8 8 LYS 9 9 VAL 10 10 LEU 11 11 GLU 12 12 THR 13 13 PHE 14 14 LEU 15 15 ALA 16 16 LYS 17 17 SER 18 18 ARG 19 19 PRO 20 20 GLU 21 21 LEU 22 22 LEU 23 23 GLU 24 24 TYR 25 25 TYR 26 26 ILE 27 27 LYS 28 28 VAL 29 29 ILE 30 30 LEU 31 31 ASP 32 32 TYR 33 33 ASN 34 34 THR 35 35 ALA 36 36 HIS 37 37 ASN 38 38 LYS 39 39 VAL 40 40 ALA 41 41 LEU 42 42 SER 43 43 GLU 44 44 CYS 45 45 TYR 46 46 THR 47 47 VAL 48 48 ALA 49 49 SER 50 50 VAL 51 51 ALA 52 52 GLU 53 53 MET 54 54 PRO 55 55 GLN 56 56 ASN 57 57 TYR 58 58 ARG 59 59 PRO 60 60 HIS 61 61 PRO 62 62 GLN 63 63 ARG 64 64 PHE 65 65 THR 66 66 TYR 67 67 CYS 68 68 SER 69 69 GLN 70 70 VAL 71 71 LEU 72 72 GLY 73 73 LEU 74 74 HIS 75 75 CYS 76 76 TYR 77 77 LYS 78 78 LYS 79 79 GLY 80 80 ILE 81 81 HIS 82 82 TYR 83 83 TRP 84 84 GLU 85 85 VAL 86 86 GLU 87 87 LEU 88 88 GLN 89 89 LYS 90 90 ASN 91 91 ASN 92 92 PHE 93 93 CYS 94 94 GLY 95 95 VAL 96 96 GLY 97 97 ILE 98 98 CYS 99 99 TYR 100 100 GLY 101 101 SER 102 102 MET 103 103 ASN 104 104 ARG 105 105 GLN 106 106 GLY 107 107 PRO 108 108 GLU 109 109 SER 110 110 ARG 111 111 LEU 112 112 GLY 113 113 ARG 114 114 ASN 115 115 SER 116 116 ALA 117 117 SER 118 118 TRP 119 119 CYS 120 120 VAL 121 121 GLU 122 122 TRP 123 123 PHE 124 124 ASN 125 125 THR 126 126 LYS 127 127 ILE 128 128 SER 129 129 ALA 130 130 TRP 131 131 HIS 132 132 ASN 133 133 ASN 134 134 VAL 135 135 GLU 136 136 LYS 137 137 THR 138 138 LEU 139 139 PRO 140 140 SER 141 141 THR 142 142 LYS 143 143 ALA 144 144 THR 145 145 ARG 146 146 VAL 147 147 GLY 148 148 VAL 149 149 LEU 150 150 LEU 151 151 ASN 152 152 CYS 153 153 ASP 154 154 HIS 155 155 GLY 156 156 PHE 157 157 VAL 158 158 ILE 159 159 PHE 160 160 PHE 161 161 ALA 162 162 VAL 163 163 ALA 164 164 ASP 165 165 LYS 166 166 VAL 167 167 HIS 168 168 LEU 169 169 MET 170 170 TYR 171 171 LYS 172 172 PHE 173 173 ARG 174 174 VAL 175 175 ASP 176 176 PHE 177 177 THR 178 178 GLU 179 179 ALA 180 180 LEU 181 181 TYR 182 182 PRO 183 183 ALA 184 184 PHE 185 185 TRP 186 186 VAL 187 187 PHE 188 188 SER 189 189 ALA 190 190 GLY 191 191 ALA 192 192 THR 193 193 LEU 194 194 SER 195 195 ILE 196 196 CYS 197 197 SER 198 198 PRO 199 199 LYS 200 200 LEU 201 201 GLU 202 202 HIS 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 $TRIM25_(PRYSPRY)_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 _Vector_name $TRIM25_(PRYSPRY)_domain 'recombinant technology' . Escherichia coli . pET28a stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details 'Buffer: 20 mM Tris/HCl, 100 mM NaCl, 50mM Arg, 50mM Glue and 7 mM DTT (pH7.3)' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $TRIM25_(PRYSPRY)_domain 0.6 mM '[U-99% 13C; U-99% 15N]' 'Buffer: 20 mM Tris/HCl' 20 mM 'natural abundance' NaCl 100 mM 'natural abundance' Arg 50 mM 'natural abundance' Glue 50 mM 'natural abundance' DTT 7 mM 'natural abundance' D2O 10 % 'natural abundance' H2O 90 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 700 _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_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _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_HN(COCA)CB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(COCA)CB' _Sample_label $sample_1 save_ save_3D_HNCO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HN(CA)CO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_1 save_ save_2D_1H-15N_HSQC_NH2_only_8 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC NH2 only' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_9 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details '20 mM Tris/HCl, 100 mM NaCl, 50mM Arg, 50mM Glue and 7 mM DTT (pH7.3)' loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.1 . M pH 7.3 . 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 protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCA' '3D HN(CO)CA' '3D HNCACB' '3D HN(COCA)CB' '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 'TRIM25 (PRYSPRY) domain' _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 C C 174.34 . 1 2 3 3 THR CA C 62.19 . 1 3 3 3 THR CB C 69.26 . 1 4 4 4 SER H H 8.51 . 1 5 4 4 SER C C 174.82 . 1 6 4 4 SER CA C 58.19 . 1 7 4 4 SER CB C 63.45 . 1 8 4 4 SER N N 120.19 . 1 9 5 5 LEU H H 8.46 . 1 10 5 5 LEU C C 178.05 . 1 11 5 5 LEU CA C 57.29 . 1 12 5 5 LEU CB C 40.93 . 1 13 5 5 LEU N N 126.46 . 1 14 6 6 LYS H H 8.27 . 1 15 6 6 LYS C C 177.85 . 1 16 6 6 LYS CA C 59.55 . 1 17 6 6 LYS CB C 31.67 . 1 18 6 6 LYS N N 120.36 . 1 19 7 7 ALA H H 7.94 . 1 20 7 7 ALA C C 179.22 . 1 21 7 7 ALA CA C 54.29 . 1 22 7 7 ALA CB C 17.89 . 1 23 7 7 ALA N N 122.85 . 1 24 8 8 LYS H H 7.91 . 1 25 8 8 LYS C C 179.30 . 1 26 8 8 LYS CA C 58.01 . 1 27 8 8 LYS CB C 31.43 . 1 28 8 8 LYS N N 121.02 . 1 29 9 9 VAL H H 8.12 . 1 30 9 9 VAL C C 178.57 . 1 31 9 9 VAL CA C 66.35 . 1 32 9 9 VAL CB C 31.80 . 1 33 9 9 VAL N N 122.61 . 1 34 10 10 LEU H H 7.87 . 1 35 10 10 LEU C C 177.78 . 1 36 10 10 LEU CA C 58.70 . 1 37 10 10 LEU CB C 37.50 . 1 38 10 10 LEU N N 123.21 . 1 39 11 11 GLU H H 7.90 . 1 40 11 11 GLU C C 179.40 . 1 41 11 11 GLU CA C 59.76 . 1 42 11 11 GLU CB C 28.58 . 1 43 11 11 GLU N N 118.63 . 1 44 12 12 THR H H 8.04 . 1 45 12 12 THR C C 177.19 . 1 46 12 12 THR CA C 65.99 . 1 47 12 12 THR CB C 68.31 . 1 48 12 12 THR N N 116.32 . 1 49 13 13 PHE H H 8.24 . 1 50 13 13 PHE C C 177.16 . 1 51 13 13 PHE CA C 62.71 . 1 52 13 13 PHE CB C 39.50 . 1 53 13 13 PHE N N 122.41 . 1 54 14 14 LEU H H 8.20 . 1 55 14 14 LEU C C 177.31 . 1 56 14 14 LEU CA C 57.08 . 1 57 14 14 LEU CB C 40.09 . 1 58 14 14 LEU N N 118.46 . 1 59 15 15 ALA H H 7.00 . 1 60 15 15 ALA C C 177.35 . 1 61 15 15 ALA CA C 51.39 . 1 62 15 15 ALA CB C 19.14 . 1 63 15 15 ALA N N 119.80 . 1 64 16 16 LYS H H 7.08 . 1 65 16 16 LYS C C 174.90 . 1 66 16 16 LYS CA C 57.50 . 1 67 16 16 LYS CB C 33.30 . 1 68 16 16 LYS N N 121.33 . 1 69 17 17 SER H H 8.41 . 1 70 17 17 SER C C 174.88 . 1 71 17 17 SER CA C 56.23 . 1 72 17 17 SER CB C 65.04 . 1 73 17 17 SER N N 116.40 . 1 74 18 18 ARG H H 9.23 . 1 75 18 18 ARG C C 174.42 . 1 76 18 18 ARG CA C 61.72 . 1 77 18 18 ARG CB C 26.60 . 1 78 18 18 ARG N N 121.81 . 1 79 19 19 PRO C C 178.82 . 1 80 19 19 PRO CA C 66.10 . 1 81 19 19 PRO CB C 30.29 . 1 82 20 20 GLU H H 6.87 . 1 83 20 20 GLU C C 179.72 . 1 84 20 20 GLU CA C 58.53 . 1 85 20 20 GLU CB C 29.61 . 1 86 20 20 GLU N N 115.33 . 1 87 21 21 LEU H H 8.05 . 1 88 21 21 LEU C C 178.87 . 1 89 21 21 LEU CA C 57.55 . 1 90 21 21 LEU CB C 38.50 . 1 91 21 21 LEU N N 124.28 . 1 92 22 22 LEU H H 8.00 . 1 93 22 22 LEU C C 179.04 . 1 94 22 22 LEU CA C 57.14 . 1 95 22 22 LEU CB C 33.14 . 1 96 22 22 LEU N N 116.40 . 1 97 23 23 GLU H H 7.15 . 1 98 23 23 GLU C C 177.15 . 1 99 23 23 GLU CA C 58.24 . 1 100 23 23 GLU CB C 28.36 . 1 101 23 23 GLU N N 121.25 . 1 102 24 24 TYR H H 7.74 . 1 103 24 24 TYR C C 175.80 . 1 104 24 24 TYR CA C 56.51 . 1 105 24 24 TYR CB C 36.84 . 1 106 24 24 TYR N N 118.58 . 1 107 25 25 TYR H H 7.74 . 1 108 25 25 TYR C C 176.85 . 1 109 25 25 TYR CA C 58.51 . 1 110 25 25 TYR CB C 39.20 . 1 111 25 25 TYR N N 124.40 . 1 112 26 26 ILE H H 8.19 . 1 113 26 26 ILE C C 178.88 . 1 114 26 26 ILE CA C 59.44 . 1 115 26 26 ILE CB C 39.20 . 1 116 26 26 ILE N N 127.39 . 1 117 27 27 LYS H H 8.09 . 1 118 27 27 LYS C C 175.30 . 1 119 27 27 LYS CA C 56.31 . 1 120 27 27 LYS CB C 31.83 . 1 121 27 27 LYS N N 124.63 . 1 122 28 28 VAL H H 8.17 . 1 123 28 28 VAL C C 173.50 . 1 124 28 28 VAL CA C 62.38 . 1 125 28 28 VAL CB C 32.21 . 1 126 28 28 VAL N N 132.55 . 1 127 29 29 ILE H H 8.65 . 1 128 29 29 ILE C C 175.14 . 1 129 29 29 ILE CA C 58.85 . 1 130 29 29 ILE CB C 32.38 . 1 131 29 29 ILE N N 126.78 . 1 132 30 30 LEU H H 8.95 . 1 133 30 30 LEU C C 175.42 . 1 134 30 30 LEU CA C 55.10 . 1 135 30 30 LEU CB C 41.39 . 1 136 30 30 LEU N N 124.92 . 1 137 31 31 ASP H H 8.85 . 1 138 31 31 ASP C C 178.09 . 1 139 31 31 ASP CA C 52.89 . 1 140 31 31 ASP CB C 41.34 . 1 141 31 31 ASP N N 119.28 . 1 142 32 32 TYR H H 8.00 . 1 143 32 32 TYR C C 175.94 . 1 144 32 32 TYR CA C 59.65 . 1 145 32 32 TYR CB C 37.59 . 1 146 32 32 TYR N N 129.46 . 1 147 33 33 ASN H H 8.32 . 1 148 33 33 ASN C C 173.67 . 1 149 33 33 ASN CA C 54.74 . 1 150 33 33 ASN CB C 35.93 . 1 151 33 33 ASN N N 120.42 . 1 152 34 34 THR H H 7.21 . 1 153 34 34 THR C C 175.59 . 1 154 34 34 THR CA C 61.02 . 1 155 34 34 THR CB C 71.88 . 1 156 34 34 THR N N 101.75 . 1 157 35 35 ALA H H 6.18 . 1 158 35 35 ALA C C 176.34 . 1 159 35 35 ALA CA C 53.03 . 1 160 35 35 ALA CB C 18.30 . 1 161 35 35 ALA N N 123.91 . 1 162 36 36 HIS H H 8.00 . 1 163 36 36 HIS C C 175.87 . 1 164 36 36 HIS CA C 57.31 . 1 165 36 36 HIS CB C 33.93 . 1 166 36 36 HIS N N 123.22 . 1 167 37 37 ASN H H 7.91 . 1 168 37 37 ASN C C 178.93 . 1 169 37 37 ASN CA C 56.12 . 1 170 37 37 ASN CB C 38.74 . 1 171 37 37 ASN N N 122.77 . 1 172 38 38 LYS H H 8.97 . 1 173 38 38 LYS C C 174.93 . 1 174 38 38 LYS CA C 56.22 . 1 175 38 38 LYS N N 124.89 . 1 176 39 39 VAL H H 8.97 . 1 177 39 39 VAL C C 174.86 . 1 178 39 39 VAL CA C 61.72 . 1 179 39 39 VAL N N 124.88 . 1 180 40 40 ALA H H 9.37 . 1 181 40 40 ALA C C 176.51 . 1 182 40 40 ALA CA C 51.06 . 1 183 40 40 ALA N N 132.07 . 1 184 41 41 LEU H H 8.77 . 1 185 41 41 LEU C C 175.30 . 1 186 41 41 LEU CA C 52.38 . 1 187 41 41 LEU N N 123.80 . 1 188 42 42 SER H H 8.98 . 1 189 42 42 SER C C 173.21 . 1 190 42 42 SER CA C 57.27 . 1 191 42 42 SER CB C 64.25 . 1 192 42 42 SER N N 118.28 . 1 193 43 43 GLU H H 8.91 . 1 194 43 43 GLU C C 173.75 . 1 195 43 43 GLU CA C 57.28 . 1 196 43 43 GLU CB C 27.20 . 1 197 43 43 GLU N N 117.98 . 1 198 45 45 TYR C C 174.18 . 1 199 45 45 TYR CA C 59.65 . 1 200 45 45 TYR CB C 36.91 . 1 201 46 46 THR H H 7.77 . 1 202 46 46 THR C C 172.54 . 1 203 46 46 THR CA C 61.88 . 1 204 46 46 THR CB C 70.97 . 1 205 46 46 THR N N 106.12 . 1 206 47 47 VAL H H 7.79 . 1 207 47 47 VAL C C 174.54 . 1 208 47 47 VAL CA C 61.06 . 1 209 47 47 VAL CB C 33.38 . 1 210 47 47 VAL N N 123.43 . 1 211 48 48 ALA H H 8.85 . 1 212 48 48 ALA C C 175.30 . 1 213 48 48 ALA CA C 49.22 . 1 214 48 48 ALA CB C 20.45 . 1 215 48 48 ALA N N 129.31 . 1 216 49 49 SER H H 8.97 . 1 217 49 49 SER C C 172.86 . 1 218 49 49 SER CA C 56.10 . 1 219 49 49 SER CB C 65.68 . 1 220 49 49 SER N N 116.49 . 1 221 50 50 VAL H H 8.08 . 1 222 50 50 VAL C C 176.37 . 1 223 50 50 VAL CA C 63.00 . 1 224 50 50 VAL CB C 31.43 . 1 225 50 50 VAL N N 124.02 . 1 226 51 51 ALA H H 9.04 . 1 227 51 51 ALA C C 176.69 . 1 228 51 51 ALA CA C 50.86 . 1 229 51 51 ALA CB C 20.25 . 1 230 51 51 ALA N N 136.12 . 1 231 52 52 GLU H H 8.70 . 1 232 52 52 GLU C C 176.53 . 1 233 52 52 GLU CA C 58.16 . 1 234 52 52 GLU CB C 29.44 . 1 235 52 52 GLU N N 122.36 . 1 236 53 53 MET H H 7.74 . 1 237 53 53 MET C C 176.05 . 1 238 53 53 MET CA C 54.26 . 1 239 53 53 MET CB C 34.71 . 1 240 53 53 MET N N 117.57 . 1 241 54 54 PRO C C 175.44 . 1 242 54 54 PRO CA C 62.52 . 1 243 54 54 PRO CB C 32.13 . 1 244 55 55 GLN H H 9.05 . 1 245 55 55 GLN C C 175.36 . 1 246 55 55 GLN CA C 54.15 . 1 247 55 55 GLN CB C 29.17 . 1 248 55 55 GLN N N 122.07 . 1 249 56 56 ASN H H 8.11 . 1 250 56 56 ASN C C 175.02 . 1 251 56 56 ASN CA C 52.75 . 1 252 56 56 ASN CB C 36.59 . 1 253 56 56 ASN N N 119.61 . 1 254 57 57 TYR H H 7.64 . 1 255 57 57 TYR C C 177.36 . 1 256 57 57 TYR CA C 55.15 . 1 257 57 57 TYR CB C 37.13 . 1 258 57 57 TYR N N 120.78 . 1 259 58 58 ARG H H 8.92 . 1 260 58 58 ARG C C 174.38 . 1 261 58 58 ARG CA C 54.68 . 1 262 58 58 ARG CB C 28.85 . 1 263 58 58 ARG N N 125.30 . 1 264 59 59 PRO C C 175.95 . 1 265 59 59 PRO CA C 63.53 . 1 266 59 59 PRO CB C 30.87 . 1 267 60 60 HIS H H 8.27 . 1 268 60 60 HIS C C 174.42 . 1 269 60 60 HIS CA C 56.06 . 1 270 60 60 HIS CB C 34.38 . 1 271 60 60 HIS N N 125.45 . 1 272 61 61 PRO C C 177.81 . 1 273 61 61 PRO CA C 64.58 . 1 274 61 61 PRO CB C 31.59 . 1 275 62 62 GLN H H 10.75 . 1 276 62 62 GLN C C 174.79 . 1 277 62 62 GLN CA C 55.58 . 1 278 62 62 GLN CB C 27.86 . 1 279 62 62 GLN N N 119.64 . 1 280 63 63 ARG H H 7.74 . 1 281 63 63 ARG C C 176.97 . 1 282 63 63 ARG CA C 58.07 . 1 283 63 63 ARG CB C 29.79 . 1 284 63 63 ARG N N 122.66 . 1 285 64 64 PHE H H 8.22 . 1 286 64 64 PHE C C 177.93 . 1 287 64 64 PHE CA C 60.50 . 1 288 64 64 PHE CB C 38.41 . 1 289 64 64 PHE N N 126.28 . 1 290 65 65 THR H H 7.91 . 1 291 65 65 THR C C 175.29 . 1 292 65 65 THR CA C 61.93 . 1 293 65 65 THR CB C 69.24 . 1 294 65 65 THR N N 110.83 . 1 295 66 66 TYR H H 9.40 . 1 296 66 66 TYR C C 174.31 . 1 297 66 66 TYR CA C 59.48 . 1 298 66 66 TYR CB C 41.40 . 1 299 66 66 TYR N N 126.81 . 1 300 67 67 CYS H H 7.97 . 1 301 67 67 CYS CA C 54.83 . 1 302 67 67 CYS CB C 30.59 . 1 303 67 67 CYS N N 115.12 . 1 304 68 68 SER H H 8.29 . 1 305 68 68 SER C C 173.60 . 1 306 68 68 SER CA C 56.80 . 1 307 68 68 SER CB C 60.58 . 1 308 68 68 SER N N 116.34 . 1 309 69 69 GLN H H 7.85 . 1 310 69 69 GLN C C 172.92 . 1 311 69 69 GLN CA C 52.48 . 1 312 69 69 GLN CB C 31.92 . 1 313 69 69 GLN N N 124.37 . 1 314 70 70 VAL H H 8.23 . 1 315 70 70 VAL C C 171.67 . 1 316 70 70 VAL CA C 60.71 . 1 317 70 70 VAL CB C 37.50 . 1 318 70 70 VAL N N 115.29 . 1 319 71 71 LEU H H 8.84 . 1 320 71 71 LEU C C 178.07 . 1 321 71 71 LEU CA C 53.26 . 1 322 71 71 LEU CB C 44.31 . 1 323 71 71 LEU N N 125.83 . 1 324 72 72 GLY H H 8.60 . 1 325 72 72 GLY C C 171.97 . 1 326 72 72 GLY CA C 44.35 . 1 327 72 72 GLY N N 104.56 . 1 328 73 73 LEU H H 8.56 . 1 329 73 73 LEU C C 176.05 . 1 330 73 73 LEU CA C 57.30 . 1 331 73 73 LEU CB C 42.05 . 1 332 73 73 LEU N N 121.03 . 1 333 74 74 HIS H H 7.58 . 1 334 74 74 HIS C C 172.98 . 1 335 74 74 HIS CA C 54.42 . 1 336 74 74 HIS CB C 31.47 . 1 337 74 74 HIS N N 114.90 . 1 338 75 75 CYS H H 7.70 . 1 339 75 75 CYS C C 173.77 . 1 340 75 75 CYS CA C 53.87 . 1 341 75 75 CYS CB C 29.71 . 1 342 75 75 CYS N N 114.73 . 1 343 76 76 TYR H H 8.41 . 1 344 76 76 TYR C C 174.59 . 1 345 76 76 TYR CA C 56.61 . 1 346 76 76 TYR CB C 40.94 . 1 347 76 76 TYR N N 119.61 . 1 348 77 77 LYS H H 9.26 . 1 349 77 77 LYS C C 174.19 . 1 350 77 77 LYS CA C 55.14 . 1 351 77 77 LYS CB C 34.86 . 1 352 77 77 LYS N N 124.24 . 1 353 78 78 LYS H H 7.98 . 1 354 78 78 LYS C C 175.90 . 1 355 78 78 LYS CA C 54.76 . 1 356 78 78 LYS CB C 35.77 . 1 357 78 78 LYS N N 120.81 . 1 358 79 79 GLY H H 9.29 . 1 359 79 79 GLY C C 171.12 . 1 360 79 79 GLY CA C 45.01 . 1 361 79 79 GLY N N 114.80 . 1 362 80 80 ILE H H 7.59 . 1 363 80 80 ILE C C 179.56 . 1 364 80 80 ILE CA C 60.38 . 1 365 80 80 ILE CB C 39.51 . 1 366 80 80 ILE N N 120.05 . 1 367 81 81 HIS CA C 54.54 . 1 368 81 81 HIS CB C 34.02 . 1 369 82 82 TYR H H 8.19 . 1 370 82 82 TYR C C 172.82 . 1 371 82 82 TYR CA C 55.52 . 1 372 82 82 TYR CB C 38.38 . 1 373 82 82 TYR N N 126.47 . 1 374 83 83 TRP H H 7.70 . 1 375 83 83 TRP C C 172.03 . 1 376 83 83 TRP CA C 56.56 . 1 377 83 83 TRP CB C 31.49 . 1 378 83 83 TRP N N 123.76 . 1 379 84 84 GLU H H 8.39 . 1 380 84 84 GLU C C 176.61 . 1 381 84 84 GLU CA C 53.79 . 1 382 84 84 GLU CB C 33.86 . 1 383 84 84 GLU N N 116.51 . 1 384 85 85 VAL H H 9.41 . 1 385 85 85 VAL C C 173.68 . 1 386 85 85 VAL CA C 59.90 . 1 387 85 85 VAL CB C 35.11 . 1 388 85 85 VAL N N 121.61 . 1 389 86 86 GLU H H 9.55 . 1 390 86 86 GLU C C 175.66 . 1 391 86 86 GLU CA C 55.20 . 1 392 86 86 GLU CB C 31.25 . 1 393 86 86 GLU N N 129.33 . 1 394 87 87 LEU H H 9.15 . 1 395 87 87 LEU C C 175.79 . 1 396 87 87 LEU CA C 54.43 . 1 397 87 87 LEU CB C 42.73 . 1 398 87 87 LEU N N 128.96 . 1 399 88 88 GLN H H 8.13 . 1 400 88 88 GLN C C 175.15 . 1 401 88 88 GLN CA C 55.59 . 1 402 88 88 GLN CB C 32.98 . 1 403 88 88 GLN N N 120.08 . 1 404 89 89 LYS H H 8.48 . 1 405 89 89 LYS C C 176.27 . 1 406 89 89 LYS CA C 57.20 . 1 407 89 89 LYS CB C 31.72 . 1 408 89 89 LYS N N 122.46 . 1 409 90 90 ASN H H 8.41 . 1 410 90 90 ASN C C 173.84 . 1 411 90 90 ASN CA C 54.35 . 1 412 90 90 ASN CB C 37.28 . 1 413 90 90 ASN N N 119.17 . 1 414 91 91 ASN H H 7.95 . 1 415 91 91 ASN C C 174.01 . 1 416 91 91 ASN N N 119.73 . 1 417 92 92 PHE H H 8.29 . 1 418 92 92 PHE C C 176.11 . 1 419 92 92 PHE N N 116.34 . 1 420 93 93 CYS H H 7.74 . 1 421 93 93 CYS C C 172.66 . 1 422 93 93 CYS N N 117.54 . 1 423 94 94 GLY H H 10.25 . 1 424 94 94 GLY C C 171.79 . 1 425 94 94 GLY N N 110.41 . 1 426 95 95 VAL H H 9.20 . 1 427 95 95 VAL C C 174.90 . 1 428 95 95 VAL N N 121.68 . 1 429 96 96 GLY H H 8.86 . 1 430 96 96 GLY C C 172.44 . 1 431 96 96 GLY N N 111.76 . 1 432 97 97 ILE H H 9.40 . 1 433 97 97 ILE C C 174.90 . 1 434 97 97 ILE CA C 59.12 . 1 435 97 97 ILE N N 118.57 . 1 436 98 98 CYS H H 9.49 . 1 437 98 98 CYS C C 173.40 . 1 438 98 98 CYS CA C 55.81 . 1 439 98 98 CYS N N 116.63 . 1 440 99 99 TYR H H 8.83 . 1 441 99 99 TYR C C 179.12 . 1 442 99 99 TYR CA C 54.45 . 1 443 99 99 TYR CB C 38.25 . 1 444 99 99 TYR N N 121.48 . 1 445 100 100 GLY H H 9.62 . 1 446 100 100 GLY C C 174.82 . 1 447 100 100 GLY CA C 47.12 . 1 448 100 100 GLY N N 112.07 . 1 449 101 101 SER H H 7.68 . 1 450 101 101 SER C C 174.29 . 1 451 101 101 SER CA C 58.28 . 1 452 101 101 SER CB C 61.82 . 1 453 101 101 SER N N 112.29 . 1 454 102 102 MET H H 7.47 . 1 455 102 102 MET C C 175.25 . 1 456 102 102 MET CA C 57.19 . 1 457 102 102 MET CB C 32.80 . 1 458 102 102 MET N N 125.05 . 1 459 103 103 ASN H H 8.62 . 1 460 103 103 ASN C C 174.24 . 1 461 103 103 ASN CA C 54.63 . 1 462 103 103 ASN CB C 38.57 . 1 463 103 103 ASN N N 129.01 . 1 464 104 104 ARG H H 8.43 . 1 465 104 104 ARG C C 176.94 . 1 466 104 104 ARG CA C 53.28 . 1 467 104 104 ARG CB C 28.62 . 1 468 104 104 ARG N N 115.75 . 1 469 105 105 GLN H H 8.15 . 1 470 105 105 GLN C C 175.21 . 1 471 105 105 GLN CA C 54.49 . 1 472 105 105 GLN CB C 30.65 . 1 473 105 105 GLN N N 121.65 . 1 474 106 106 GLY H H 7.94 . 1 475 106 106 GLY C C 171.71 . 1 476 106 106 GLY CA C 44.78 . 1 477 106 106 GLY N N 106.31 . 1 478 107 107 PRO C C 178.37 . 1 479 107 107 PRO CA C 64.67 . 1 480 107 107 PRO CB C 30.38 . 1 481 108 108 GLU H H 9.17 . 1 482 108 108 GLU C C 176.04 . 1 483 108 108 GLU CA C 57.52 . 1 484 108 108 GLU CB C 27.44 . 1 485 108 108 GLU N N 117.99 . 1 486 109 109 SER H H 7.59 . 1 487 109 109 SER C C 172.99 . 1 488 109 109 SER CA C 58.54 . 1 489 109 109 SER CB C 65.23 . 1 490 109 109 SER N N 115.29 . 1 491 110 110 ARG H H 6.67 . 1 492 110 110 ARG C C 175.50 . 1 493 110 110 ARG CA C 54.53 . 1 494 110 110 ARG CB C 28.65 . 1 495 110 110 ARG N N 124.12 . 1 496 111 111 LEU H H 8.64 . 1 497 111 111 LEU C C 176.19 . 1 498 111 111 LEU CA C 55.55 . 1 499 111 111 LEU CB C 38.68 . 1 500 111 111 LEU N N 128.27 . 1 501 112 112 GLY H H 9.22 . 1 502 112 112 GLY C C 173.74 . 1 503 112 112 GLY CA C 45.11 . 1 504 112 112 GLY N N 109.17 . 1 505 113 113 ARG H H 7.95 . 1 506 113 113 ARG C C 172.64 . 1 507 113 113 ARG CA C 54.30 . 1 508 113 113 ARG CB C 26.69 . 1 509 113 113 ARG N N 122.99 . 1 510 114 114 ASN H H 6.72 . 1 511 114 114 ASN C C 175.26 . 1 512 114 114 ASN CA C 51.65 . 1 513 114 114 ASN CB C 41.00 . 1 514 114 114 ASN N N 109.52 . 1 515 115 115 SER H H 8.94 . 1 516 115 115 SER C C 175.45 . 1 517 115 115 SER CA C 59.12 . 1 518 115 115 SER CB C 62.18 . 1 519 115 115 SER N N 116.06 . 1 520 116 116 ALA H H 7.93 . 1 521 116 116 ALA C C 174.22 . 1 522 116 116 ALA CA C 50.38 . 1 523 116 116 ALA CB C 19.90 . 1 524 116 116 ALA N N 124.88 . 1 525 117 117 SER H H 6.53 . 1 526 117 117 SER CA C 57.58 . 1 527 117 117 SER CB C 66.54 . 1 528 117 117 SER N N 106.28 . 1 529 118 118 TRP H H 8.67 . 1 530 118 118 TRP C C 175.67 . 1 531 118 118 TRP CA C 57.61 . 1 532 118 118 TRP CB C 33.73 . 1 533 118 118 TRP N N 123.63 . 1 534 119 119 CYS H H 9.10 . 1 535 119 119 CYS C C 171.59 . 1 536 119 119 CYS CA C 56.53 . 1 537 119 119 CYS CB C 31.30 . 1 538 119 119 CYS N N 116.24 . 1 539 120 120 VAL H H 8.30 . 1 540 120 120 VAL C C 173.86 . 1 541 120 120 VAL CA C 60.38 . 1 542 120 120 VAL CB C 32.68 . 1 543 120 120 VAL N N 115.19 . 1 544 121 121 GLU H H 9.32 . 1 545 121 121 GLU C C 173.13 . 1 546 121 121 GLU CA C 55.58 . 1 547 121 121 GLU CB C 35.63 . 1 548 121 121 GLU N N 125.01 . 1 549 122 122 TRP H H 9.98 . 1 550 122 122 TRP C C 176.93 . 1 551 122 122 TRP CA C 58.74 . 1 552 122 122 TRP CB C 35.97 . 1 553 122 122 TRP N N 131.77 . 1 554 123 123 PHE H H 8.21 . 1 555 123 123 PHE C C 172.80 . 1 556 123 123 PHE CA C 55.69 . 1 557 123 123 PHE CB C 38.91 . 1 558 123 123 PHE N N 125.82 . 1 559 124 124 ASN H H 8.20 . 1 560 124 124 ASN C C 175.20 . 1 561 124 124 ASN CA C 55.02 . 1 562 124 124 ASN CB C 36.87 . 1 563 124 124 ASN N N 126.44 . 1 564 125 125 THR H H 8.28 . 1 565 125 125 THR C C 173.13 . 1 566 125 125 THR CA C 63.97 . 1 567 125 125 THR CB C 68.88 . 1 568 125 125 THR N N 112.00 . 1 569 126 126 LYS H H 7.87 . 1 570 126 126 LYS C C 175.33 . 1 571 126 126 LYS CA C 55.83 . 1 572 126 126 LYS CB C 33.03 . 1 573 126 126 LYS N N 125.38 . 1 574 127 127 ILE H H 8.93 . 1 575 127 127 ILE C C 175.10 . 1 576 127 127 ILE CA C 60.19 . 1 577 127 127 ILE CB C 38.34 . 1 578 127 127 ILE N N 127.84 . 1 579 128 128 SER H H 8.90 . 1 580 128 128 SER C C 171.83 . 1 581 128 128 SER CA C 57.35 . 1 582 128 128 SER CB C 66.58 . 1 583 128 128 SER N N 120.94 . 1 584 129 129 ALA H H 8.95 . 1 585 129 129 ALA C C 176.59 . 1 586 129 129 ALA CA C 49.94 . 1 587 129 129 ALA CB C 20.99 . 1 588 129 129 ALA N N 125.17 . 1 589 130 130 TRP H H 9.18 . 1 590 130 130 TRP C C 175.51 . 1 591 130 130 TRP CA C 56.72 . 1 592 130 130 TRP CB C 33.87 . 1 593 130 130 TRP N N 122.75 . 1 594 131 131 HIS H H 7.95 . 1 595 131 131 HIS C C 175.50 . 1 596 131 131 HIS CA C 57.21 . 1 597 131 131 HIS CB C 31.54 . 1 598 131 131 HIS N N 117.78 . 1 599 132 132 ASN H H 6.82 . 1 600 132 132 ASN C C 173.26 . 1 601 132 132 ASN CA C 52.89 . 1 602 132 132 ASN CB C 36.47 . 1 603 132 132 ASN N N 126.25 . 1 604 133 133 ASN H H 8.67 . 1 605 133 133 ASN C C 173.49 . 1 606 133 133 ASN CA C 54.79 . 1 607 133 133 ASN CB C 38.65 . 1 608 133 133 ASN N N 109.93 . 1 609 134 134 VAL H H 7.96 . 1 610 134 134 VAL C C 173.78 . 1 611 134 134 VAL CA C 62.27 . 1 612 134 134 VAL CB C 32.19 . 1 613 134 134 VAL N N 122.43 . 1 614 135 135 GLU H H 8.11 . 1 615 135 135 GLU C C 175.44 . 1 616 135 135 GLU CA C 54.21 . 1 617 135 135 GLU CB C 29.76 . 1 618 135 135 GLU N N 132.61 . 1 619 136 136 LYS H H 8.55 . 1 620 136 136 LYS C C 175.26 . 1 621 136 136 LYS CA C 53.32 . 1 622 136 136 LYS CB C 32.81 . 1 623 136 136 LYS N N 129.09 . 1 624 137 137 THR H H 8.58 . 1 625 137 137 THR C C 173.85 . 1 626 137 137 THR CA C 63.24 . 1 627 137 137 THR CB C 68.54 . 1 628 137 137 THR N N 123.09 . 1 629 138 138 LEU H H 8.82 . 1 630 138 138 LEU C C 173.94 . 1 631 138 138 LEU CA C 52.14 . 1 632 138 138 LEU CB C 40.35 . 1 633 138 138 LEU N N 127.69 . 1 634 139 139 PRO C C 175.86 . 1 635 139 139 PRO CA C 62.20 . 1 636 139 139 PRO CB C 31.72 . 1 637 140 140 SER H H 8.33 . 1 638 140 140 SER C C 174.19 . 1 639 140 140 SER CA C 58.97 . 1 640 140 140 SER CB C 63.09 . 1 641 140 140 SER N N 116.29 . 1 642 141 141 THR H H 7.52 . 1 643 141 141 THR C C 173.35 . 1 644 141 141 THR CA C 59.93 . 1 645 141 141 THR CB C 68.93 . 1 646 141 141 THR N N 118.35 . 1 647 142 142 LYS H H 8.73 . 1 648 142 142 LYS C C 176.54 . 1 649 142 142 LYS CA C 55.98 . 1 650 142 142 LYS CB C 31.76 . 1 651 142 142 LYS N N 127.35 . 1 652 143 143 ALA H H 8.38 . 1 653 143 143 ALA C C 177.07 . 1 654 143 143 ALA CA C 53.35 . 1 655 143 143 ALA CB C 19.37 . 1 656 143 143 ALA N N 126.00 . 1 657 144 144 THR H H 8.83 . 1 658 144 144 THR C C 171.66 . 1 659 144 144 THR CA C 60.55 . 1 660 144 144 THR CB C 68.03 . 1 661 144 144 THR N N 111.19 . 1 662 145 145 ARG H H 7.32 . 1 663 145 145 ARG C C 174.05 . 1 664 145 145 ARG CA C 54.25 . 1 665 145 145 ARG CB C 32.56 . 1 666 145 145 ARG N N 122.46 . 1 667 146 146 VAL H H 9.21 . 1 668 146 146 VAL C C 174.00 . 1 669 146 146 VAL CA C 58.91 . 1 670 146 146 VAL CB C 35.49 . 1 671 146 146 VAL N N 126.86 . 1 672 147 147 GLY H H 9.91 . 1 673 147 147 GLY C C 171.91 . 1 674 147 147 GLY CA C 44.40 . 1 675 147 147 GLY N N 116.44 . 1 676 148 148 VAL H H 8.56 . 1 677 148 148 VAL N N 121.05 . 1 678 151 151 ASN C C 174.42 . 1 679 151 151 ASN CA C 50.79 . 1 680 151 151 ASN CB C 38.07 . 1 681 152 152 CYS H H 8.42 . 1 682 152 152 CYS C C 175.18 . 1 683 152 152 CYS CA C 61.46 . 1 684 152 152 CYS CB C 27.11 . 1 685 152 152 CYS N N 122.03 . 1 686 153 153 ASP H H 7.23 . 1 687 153 153 ASP C C 177.09 . 1 688 153 153 ASP CA C 56.68 . 1 689 153 153 ASP CB C 39.30 . 1 690 153 153 ASP N N 121.31 . 1 691 154 154 HIS H H 7.64 . 1 692 154 154 HIS C C 174.45 . 1 693 154 154 HIS CA C 57.04 . 1 694 154 154 HIS N N 116.85 . 1 695 155 155 GLY H H 6.86 . 1 696 155 155 GLY C C 175.07 . 1 697 155 155 GLY CA C 49.10 . 1 698 155 155 GLY N N 108.30 . 1 699 156 156 PHE H H 8.29 . 1 700 156 156 PHE CA C 56.58 . 1 701 156 156 PHE N N 115.50 . 1 702 158 158 ILE C C 172.94 . 1 703 158 158 ILE CA C 58.30 . 1 704 159 159 PHE H H 8.06 . 1 705 159 159 PHE C C 175.22 . 1 706 159 159 PHE CA C 56.09 . 1 707 159 159 PHE N N 124.34 . 1 708 160 160 PHE H H 8.96 . 1 709 160 160 PHE C C 175.15 . 1 710 160 160 PHE CA C 56.24 . 1 711 160 160 PHE N N 124.99 . 1 712 161 161 ALA H H 9.48 . 1 713 161 161 ALA C C 177.27 . 1 714 161 161 ALA CA C 51.78 . 1 715 161 161 ALA N N 126.59 . 1 716 162 162 VAL H H 8.78 . 1 717 162 162 VAL C C 176.44 . 1 718 162 162 VAL CA C 62.56 . 1 719 162 162 VAL CB C 31.83 . 1 720 162 162 VAL N N 125.53 . 1 721 163 163 ALA H H 7.87 . 1 722 163 163 ALA C C 175.61 . 1 723 163 163 ALA CA C 51.89 . 1 724 163 163 ALA CB C 18.08 . 1 725 163 163 ALA N N 134.31 . 1 726 164 164 ASP H H 8.87 . 1 727 164 164 ASP C C 175.95 . 1 728 164 164 ASP CA C 56.81 . 1 729 164 164 ASP CB C 39.40 . 1 730 164 164 ASP N N 124.03 . 1 731 165 165 LYS H H 7.74 . 1 732 165 165 LYS C C 177.48 . 1 733 165 165 LYS CA C 53.93 . 1 734 165 165 LYS CB C 32.38 . 1 735 165 165 LYS N N 117.37 . 1 736 166 166 VAL H H 7.90 . 1 737 166 166 VAL C C 175.61 . 1 738 166 166 VAL CA C 60.64 . 1 739 166 166 VAL CB C 34.61 . 1 740 166 166 VAL N N 115.76 . 1 741 167 167 HIS H H 9.11 . 1 742 167 167 HIS C C 174.49 . 1 743 167 167 HIS CA C 54.76 . 1 744 167 167 HIS CB C 32.43 . 1 745 167 167 HIS N N 121.73 . 1 746 168 168 LEU H H 9.33 . 1 747 168 168 LEU C C 176.61 . 1 748 168 168 LEU CA C 57.11 . 1 749 168 168 LEU CB C 41.33 . 1 750 168 168 LEU N N 128.93 . 1 751 169 169 MET H H 9.21 . 1 752 169 169 MET C C 174.98 . 1 753 169 169 MET CA C 57.68 . 1 754 169 169 MET CB C 34.05 . 1 755 169 169 MET N N 125.17 . 1 756 170 170 TYR H H 8.07 . 1 757 170 170 TYR C C 171.75 . 1 758 170 170 TYR CA C 59.05 . 1 759 170 170 TYR CB C 42.10 . 1 760 170 170 TYR N N 116.80 . 1 761 171 171 LYS H H 6.64 . 1 762 171 171 LYS C C 171.86 . 1 763 171 171 LYS CA C 53.39 . 1 764 171 171 LYS CB C 35.02 . 1 765 171 171 LYS N N 119.84 . 1 766 172 172 PHE H H 8.82 . 1 767 172 172 PHE C C 177.35 . 1 768 172 172 PHE CA C 56.94 . 1 769 172 172 PHE CB C 41.86 . 1 770 172 172 PHE N N 116.41 . 1 771 173 173 ARG H H 8.80 . 1 772 173 173 ARG C C 174.61 . 1 773 173 173 ARG CA C 54.98 . 1 774 173 173 ARG CB C 29.71 . 1 775 173 173 ARG N N 125.86 . 1 776 174 174 VAL H H 7.79 . 1 777 174 174 VAL C C 172.83 . 1 778 174 174 VAL CA C 60.57 . 1 779 174 174 VAL CB C 34.57 . 1 780 174 174 VAL N N 128.61 . 1 781 175 175 ASP H H 8.19 . 1 782 175 175 ASP C C 175.08 . 1 783 175 175 ASP CA C 52.12 . 1 784 175 175 ASP CB C 38.46 . 1 785 175 175 ASP N N 126.15 . 1 786 176 176 PHE H H 7.23 . 1 787 176 176 PHE C C 178.31 . 1 788 176 176 PHE CA C 58.47 . 1 789 176 176 PHE CB C 38.92 . 1 790 176 176 PHE N N 124.96 . 1 791 177 177 THR H H 8.77 . 1 792 177 177 THR C C 174.06 . 1 793 177 177 THR CA C 62.06 . 1 794 177 177 THR CB C 68.79 . 1 795 177 177 THR N N 111.46 . 1 796 178 178 GLU H H 7.29 . 1 797 178 178 GLU C C 173.58 . 1 798 178 178 GLU CA C 54.12 . 1 799 178 178 GLU CB C 32.14 . 1 800 178 178 GLU N N 119.15 . 1 801 179 179 ALA H H 8.35 . 1 802 179 179 ALA C C 176.66 . 1 803 179 179 ALA CA C 52.54 . 1 804 179 179 ALA CB C 20.15 . 1 805 179 179 ALA N N 120.33 . 1 806 180 180 LEU H H 8.24 . 1 807 180 180 LEU C C 176.21 . 1 808 180 180 LEU CA C 52.56 . 1 809 180 180 LEU CB C 44.19 . 1 810 180 180 LEU N N 121.28 . 1 811 181 181 TYR H H 9.66 . 1 812 181 181 TYR C C 174.49 . 1 813 181 181 TYR CA C 55.72 . 1 814 181 181 TYR CB C 39.85 . 1 815 181 181 TYR N N 120.73 . 1 816 182 182 PRO C C 175.20 . 1 817 182 182 PRO CA C 63.12 . 1 818 183 183 ALA H H 8.07 . 1 819 183 183 ALA C C 174.82 . 1 820 183 183 ALA CA C 51.19 . 1 821 183 183 ALA CB C 25.15 . 1 822 183 183 ALA N N 127.20 . 1 823 184 184 PHE H H 8.28 . 1 824 184 184 PHE C C 172.95 . 1 825 184 184 PHE CA C 56.53 . 1 826 184 184 PHE CB C 42.05 . 1 827 184 184 PHE N N 118.43 . 1 828 185 185 TRP H H 8.09 . 1 829 185 185 TRP C C 174.52 . 1 830 185 185 TRP CA C 56.40 . 1 831 185 185 TRP N N 124.63 . 1 832 186 186 VAL H H 7.84 . 1 833 186 186 VAL C C 172.35 . 1 834 186 186 VAL CA C 59.95 . 1 835 186 186 VAL CB C 34.01 . 1 836 186 186 VAL N N 122.84 . 1 837 187 187 PHE H H 7.12 . 1 838 187 187 PHE C C 173.00 . 1 839 187 187 PHE CA C 58.29 . 1 840 187 187 PHE CB C 42.58 . 1 841 187 187 PHE N N 123.05 . 1 842 188 188 SER H H 7.30 . 1 843 188 188 SER C C 173.14 . 1 844 188 188 SER CA C 58.84 . 1 845 188 188 SER CB C 63.40 . 1 846 188 188 SER N N 117.27 . 1 847 189 189 ALA H H 8.15 . 1 848 189 189 ALA C C 179.13 . 1 849 189 189 ALA CA C 54.03 . 1 850 189 189 ALA CB C 17.56 . 1 851 189 189 ALA N N 124.55 . 1 852 190 190 GLY H H 8.65 . 1 853 190 190 GLY C C 174.13 . 1 854 190 190 GLY CA C 45.18 . 1 855 190 190 GLY N N 112.53 . 1 856 191 191 ALA H H 7.99 . 1 857 191 191 ALA C C 177.41 . 1 858 191 191 ALA CA C 53.52 . 1 859 191 191 ALA CB C 19.11 . 1 860 191 191 ALA N N 125.56 . 1 861 192 192 THR H H 7.91 . 1 862 192 192 THR C C 172.47 . 1 863 192 192 THR CA C 60.73 . 1 864 192 192 THR CB C 72.11 . 1 865 192 192 THR N N 115.48 . 1 866 193 193 LEU H H 9.13 . 1 867 193 193 LEU C C 174.38 . 1 868 193 193 LEU CA C 53.61 . 1 869 193 193 LEU CB C 44.41 . 1 870 193 193 LEU N N 126.69 . 1 871 194 194 SER H H 8.62 . 1 872 194 194 SER C C 173.54 . 1 873 194 194 SER CA C 55.93 . 1 874 194 194 SER CB C 64.18 . 1 875 194 194 SER N N 117.04 . 1 876 195 195 ILE H H 9.50 . 1 877 195 195 ILE C C 177.15 . 1 878 195 195 ILE CA C 60.92 . 1 879 195 195 ILE CB C 35.78 . 1 880 195 195 ILE N N 128.45 . 1 881 196 196 CYS H H 8.39 . 1 882 196 196 CYS C C 175.45 . 1 883 196 196 CYS CA C 59.00 . 1 884 196 196 CYS CB C 29.38 . 1 885 196 196 CYS N N 128.65 . 1 886 197 197 SER H H 9.05 . 1 887 197 197 SER C C 175.36 . 1 888 197 197 SER CA C 62.39 . 1 889 197 197 SER N N 122.77 . 1 890 198 198 PRO C C 176.61 . 1 891 198 198 PRO CA C 63.15 . 1 892 199 199 LYS H H 8.16 . 1 893 199 199 LYS C C 176.33 . 1 894 199 199 LYS CA C 56.49 . 1 895 199 199 LYS CB C 31.55 . 1 896 199 199 LYS N N 122.77 . 1 897 200 200 LEU H H 8.09 . 1 898 200 200 LEU C C 175.54 . 1 899 200 200 LEU CA C 57.97 . 1 900 200 200 LEU CB C 38.09 . 1 901 200 200 LEU N N 121.85 . 1 902 201 201 GLU H H 7.98 . 1 903 201 201 GLU C C 176.52 . 1 904 201 201 GLU CA C 54.80 . 1 905 201 201 GLU CB C 41.50 . 1 906 201 201 GLU N N 124.33 . 1 907 202 202 HIS H H 8.16 . 1 908 202 202 HIS CA C 56.70 . 1 909 202 202 HIS CB C 29.73 . 1 910 202 202 HIS N N 122.32 . 1 stop_ save_