data_25989 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 13C, and 15N Chemical Shift Assignments of HAdV E1A243 (E1A 12S) ; _BMRB_accession_number 25989 _BMRB_flat_file_name bmr25989.str _Entry_type original _Submission_date 2016-03-11 _Accession_date 2016-03-16 _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 Hosek Tomas . . 2 Calcada Eduardo O. . 3 Salvi Michele . . 4 Pagani Talita D. . 5 Nogueira Marcela O. . 6 Felli Isabella C. . 7 Pierattelli Roberta . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 737 "13C chemical shifts" 673 "15N chemical shifts" 222 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2017-09-25 original BMRB . stop_ loop_ _Related_BMRB_accession_number _Relationship 25990 '1H, 13C, and 15N Chemical Shift Assignments of HAdV E1A289 (E1A-13S)' 25991 '1H, 13C, and 15N Chemical Shift Assignments of HAdV E1ACR3 (E1A CR3)' stop_ _Original_release_date 2016-03-14 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Structural and Dynamic Characterization of the Molecular Hub Early Region 1A (E1A) from Human Adenovirus ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 27490777 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Hosek Tomas . . 2 Calcada Eduardo O. . 3 Nogueira Marcela O. . 4 Salvi Michele . . 5 Pagani Talita D. . 6 Felli Isabella C. . 7 Pierattelli Roberta . . stop_ _Journal_abbreviation Chemistry _Journal_name_full 'Chemistry (Weinheim an der Bergstrasse, Germany)' _Journal_volume 22 _Journal_issue 37 _Journal_ISSN 1521-3765 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 13010 _Page_last 13013 _Year 2016 _Details . loop_ _Keyword E1A IDP NMR stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'E1A-12S monomer' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'E1A-12S monomer' $E1A-12S 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_E1A-12S _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common E1A-12S _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 243 _Mol_residue_sequence ; MRHIICHGGVITEEMAASLL DQLIEEVLADNLPPPSHFEP PTLHELYDLDVTAPEDPNEE AVSQIFPESVMLAVQEGIDL FTFPPAPGSPEPPHLSRQPE QPEQRALGPVSMPNLVPEVI DLTCHEAGFPPSDDEDEEGP VSEPEPEPEPEPEPARPTRR PKLVPAILRRPTSPVSRECN SSTDSCDSGPSNTPPEIHPV VPLCPIKPVAVRVGGRRQAV ECIEDLLNESGQPLDLSCKR PRP ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 MET 2 2 ARG 3 3 HIS 4 4 ILE 5 5 ILE 6 6 CYS 7 7 HIS 8 8 GLY 9 9 GLY 10 10 VAL 11 11 ILE 12 12 THR 13 13 GLU 14 14 GLU 15 15 MET 16 16 ALA 17 17 ALA 18 18 SER 19 19 LEU 20 20 LEU 21 21 ASP 22 22 GLN 23 23 LEU 24 24 ILE 25 25 GLU 26 26 GLU 27 27 VAL 28 28 LEU 29 29 ALA 30 30 ASP 31 31 ASN 32 32 LEU 33 33 PRO 34 34 PRO 35 35 PRO 36 36 SER 37 37 HIS 38 38 PHE 39 39 GLU 40 40 PRO 41 41 PRO 42 42 THR 43 43 LEU 44 44 HIS 45 45 GLU 46 46 LEU 47 47 TYR 48 48 ASP 49 49 LEU 50 50 ASP 51 51 VAL 52 52 THR 53 53 ALA 54 54 PRO 55 55 GLU 56 56 ASP 57 57 PRO 58 58 ASN 59 59 GLU 60 60 GLU 61 61 ALA 62 62 VAL 63 63 SER 64 64 GLN 65 65 ILE 66 66 PHE 67 67 PRO 68 68 GLU 69 69 SER 70 70 VAL 71 71 MET 72 72 LEU 73 73 ALA 74 74 VAL 75 75 GLN 76 76 GLU 77 77 GLY 78 78 ILE 79 79 ASP 80 80 LEU 81 81 PHE 82 82 THR 83 83 PHE 84 84 PRO 85 85 PRO 86 86 ALA 87 87 PRO 88 88 GLY 89 89 SER 90 90 PRO 91 91 GLU 92 92 PRO 93 93 PRO 94 94 HIS 95 95 LEU 96 96 SER 97 97 ARG 98 98 GLN 99 99 PRO 100 100 GLU 101 101 GLN 102 102 PRO 103 103 GLU 104 104 GLN 105 105 ARG 106 106 ALA 107 107 LEU 108 108 GLY 109 109 PRO 110 110 VAL 111 111 SER 112 112 MET 113 113 PRO 114 114 ASN 115 115 LEU 116 116 VAL 117 117 PRO 118 118 GLU 119 119 VAL 120 120 ILE 121 121 ASP 122 122 LEU 123 123 THR 124 124 CYS 125 125 HIS 126 126 GLU 127 127 ALA 128 128 GLY 129 129 PHE 130 130 PRO 131 131 PRO 132 132 SER 133 133 ASP 134 134 ASP 135 135 GLU 136 136 ASP 137 137 GLU 138 138 GLU 139 139 GLY 140 140 PRO 141 141 VAL 142 142 SER 143 143 GLU 144 144 PRO 145 145 GLU 146 146 PRO 147 147 GLU 148 148 PRO 149 149 GLU 150 150 PRO 151 151 GLU 152 152 PRO 153 153 GLU 154 154 PRO 155 155 ALA 156 156 ARG 157 157 PRO 158 158 THR 159 159 ARG 160 160 ARG 161 161 PRO 162 162 LYS 163 163 LEU 164 164 VAL 165 165 PRO 166 166 ALA 167 167 ILE 168 168 LEU 169 169 ARG 170 170 ARG 171 171 PRO 172 172 THR 173 173 SER 174 174 PRO 175 175 VAL 176 176 SER 177 177 ARG 178 178 GLU 179 179 CYS 180 180 ASN 181 181 SER 182 182 SER 183 183 THR 184 184 ASP 185 185 SER 186 186 CYS 187 187 ASP 188 188 SER 189 189 GLY 190 190 PRO 191 191 SER 192 192 ASN 193 193 THR 194 194 PRO 195 195 PRO 196 196 GLU 197 197 ILE 198 198 HIS 199 199 PRO 200 200 VAL 201 201 VAL 202 202 PRO 203 203 LEU 204 204 CYS 205 205 PRO 206 206 ILE 207 207 LYS 208 208 PRO 209 209 VAL 210 210 ALA 211 211 VAL 212 212 ARG 213 213 VAL 214 214 GLY 215 215 GLY 216 216 ARG 217 217 ARG 218 218 GLN 219 219 ALA 220 220 VAL 221 221 GLU 222 222 CYS 223 223 ILE 224 224 GLU 225 225 ASP 226 226 LEU 227 227 LEU 228 228 ASN 229 229 GLU 230 230 SER 231 231 GLY 232 232 GLN 233 233 PRO 234 234 LEU 235 235 ASP 236 236 LEU 237 237 SER 238 238 CYS 239 239 LYS 240 240 ARG 241 241 PRO 242 242 ARG 243 243 PRO 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 $E1A-12S 'Human adenovirus 2' 10515 Viruses . Mastadenovirus 'Human mastadenovirus C' 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 $E1A-12S 'recombinant technology' . Escherichia coli 'BL21 (DE3)' pETG-20A 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 $E1A-12S 0.5 mM '[U-95% 13C; U-95% 15N]' HEPES 10 mM 'natural abundance' 'potassium chloride' 50 mM 'natural abundance' DTT 10 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % [U-2H] stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $E1A-12S 0.5 mM '[U-95% 13C; U-95% 15N]' HEPES 10 mM 'natural abundance' 'potassium chloride' 50 mM 'natural abundance' DTT 10 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % [U-2H] stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version '1.3 and 2.1' loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'data analysis' 'peak picking' stop_ _Details . save_ save_CcpNMR _Saveframe_category software _Name CcpNMR _Version . loop_ _Vendor _Address _Electronic_address CCPN . . stop_ loop_ _Task 'chemical shift assignment' 'data analysis' 'peak picking' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 900 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_CON-IPAP_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D CON-IPAP' _Sample_label $sample_1 save_ save_4D_HCBCACON-IPAP_2 _Saveframe_category NMR_applied_experiment _Experiment_name '4D HCBCACON-IPAP' _Sample_label $sample_1 save_ save_4D_HCBCANCO-IPAP_3 _Saveframe_category NMR_applied_experiment _Experiment_name '4D HCBCANCO-IPAP' _Sample_label $sample_1 save_ save_4D_HCACONCACON-_IPAP_4 _Saveframe_category NMR_applied_experiment _Experiment_name '4D HCACONCACON- IPAP' _Sample_label $sample_1 save_ save_4D_HNCONCACON-IPAP_5 _Saveframe_category NMR_applied_experiment _Experiment_name '4D HNCONCACON-IPAP' _Sample_label $sample_1 save_ save_2D_1H-15N_BEST-TROSY_6 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N BEST-TROSY' _Sample_label $sample_2 save_ save_3D_BEST-TROSY_HNCO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D BEST-TROSY HNCO' _Sample_label $sample_2 save_ save_3D_BEST-TROSY_HNCACO_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D BEST-TROSY HNCACO' _Sample_label $sample_2 save_ save_3D_BEST-TROSY_HNCOCACB_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D BEST-TROSY HNCOCACB' _Sample_label $sample_2 save_ save_3D_BEST-TROSY_HNCACB_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D BEST-TROSY HNCACB' _Sample_label $sample_2 save_ save_3D_BEST-TROSY_HN(CA)NNH_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D BEST-TROSY HN(CA)NNH' _Sample_label $sample_2 save_ save_3D_TROSY_HN(COCA)NNH_12 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY HN(COCA)NNH' _Sample_label $sample_2 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' 50 . mM pH 7.5 . pH pressure 1 . atm temperature 278 . 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 CON-IPAP' '4D HCBCACON-IPAP' '4D HCBCANCO-IPAP' '4D HCACONCACON- IPAP' '4D HNCONCACON-IPAP' '2D 1H-15N BEST-TROSY' '3D BEST-TROSY HNCO' '3D BEST-TROSY HNCACO' '3D BEST-TROSY HNCOCACB' '3D BEST-TROSY HNCACB' '3D BEST-TROSY HN(CA)NNH' '3D TROSY HN(COCA)NNH' stop_ loop_ _Sample_label $sample_1 $sample_2 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'E1A-12S 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 2 2 ARG HA H 4.36 0.02 1 2 2 2 ARG HB2 H 1.74 0.02 1 3 2 2 ARG C C 175.48 0.1 1 4 2 2 ARG CA C 56.03 0.1 1 5 2 2 ARG CB C 31.03 0.1 1 6 3 3 HIS H H 8.64 0.02 1 7 3 3 HIS HA H 4.67 0.02 1 8 3 3 HIS HB2 H 3.04 0.02 1 9 3 3 HIS C C 174.87 0.1 1 10 3 3 HIS CA C 56.05 0.1 1 11 3 3 HIS CB C 31.08 0.1 1 12 3 3 HIS N N 122.44 0.1 1 13 4 4 ILE H H 8.36 0.02 1 14 4 4 ILE HA H 4.16 0.02 1 15 4 4 ILE HB H 1.77 0.02 1 16 4 4 ILE C C 175.74 0.1 1 17 4 4 ILE CA C 60.77 0.1 1 18 4 4 ILE CB C 38.87 0.1 1 19 4 4 ILE N N 123.92 0.1 1 20 5 5 ILE H H 8.47 0.02 1 21 5 5 ILE HA H 4.14 0.02 1 22 5 5 ILE HB H 1.78 0.02 1 23 5 5 ILE C C 175.81 0.1 1 24 5 5 ILE CA C 60.86 0.1 1 25 5 5 ILE CB C 38.56 0.1 1 26 5 5 ILE N N 126.25 0.1 1 27 6 6 CYS H H 8.61 0.02 1 28 6 6 CYS HA H 4.54 0.02 1 29 6 6 CYS HB2 H 2.83 0.02 1 30 6 6 CYS C C 174.37 0.1 1 31 6 6 CYS CA C 58.12 0.1 1 32 6 6 CYS CB C 28.31 0.1 1 33 6 6 CYS N N 124.92 0.1 1 34 8 8 GLY HA2 H 3.89 0.02 1 35 8 8 GLY C C 174.64 0.1 1 36 8 8 GLY CA C 45.53 0.1 1 37 9 9 GLY H H 8.41 0.02 1 38 9 9 GLY HA2 H 3.97 0.02 1 39 9 9 GLY HA3 H 3.89 0.02 1 40 9 9 GLY C C 173.68 0.1 1 41 9 9 GLY CA C 44.96 0.1 1 42 9 9 GLY N N 109 0.1 1 43 10 10 VAL H H 8.09 0.02 1 44 10 10 VAL HA H 4.12 0.02 1 45 10 10 VAL HB H 2.04 0.02 1 46 10 10 VAL C C 176.13 0.1 1 47 10 10 VAL CA C 62.39 0.1 1 48 10 10 VAL CB C 32.82 0.1 1 49 10 10 VAL N N 120.19 0.1 1 50 11 11 ILE H H 8.54 0.02 1 51 11 11 ILE HA H 4.39 0.02 1 52 11 11 ILE C C 176.54 0.1 1 53 11 11 ILE CA C 60.76 0.1 1 54 11 11 ILE CB C 38.51 0.1 1 55 11 11 ILE N N 126.32 0.1 1 56 12 12 THR H H 8.24 0.02 1 57 12 12 THR HA H 4.41 0.02 1 58 12 12 THR HB H 4.04 0.02 1 59 12 12 THR C C 174.73 0.1 1 60 12 12 THR CA C 61.35 0.1 1 61 12 12 THR CB C 70.43 0.1 1 62 12 12 THR N N 119.31 0.1 1 63 13 13 GLU H H 8.82 0.02 1 64 13 13 GLU HA H 4.2 0.02 1 65 13 13 GLU HB2 H 2 0.02 1 66 13 13 GLU C C 177.72 0.1 1 67 13 13 GLU CA C 58.01 0.1 1 68 13 13 GLU CB C 29.95 0.1 1 69 13 13 GLU N N 122.54 0.1 1 70 14 14 GLU H H 8.7 0.02 1 71 14 14 GLU HA H 4.18 0.02 1 72 14 14 GLU HB2 H 1.99 0.02 1 73 14 14 GLU C C 177.76 0.1 1 74 14 14 GLU CA C 57.96 0.1 1 75 14 14 GLU CB C 29.85 0.1 1 76 14 14 GLU N N 121.19 0.1 1 77 15 15 MET H H 8.23 0.02 1 78 15 15 MET HA H 4.33 0.02 1 79 15 15 MET C C 177.26 0.1 1 80 15 15 MET CA C 56.63 0.1 1 81 15 15 MET CB C 32.97 0.1 1 82 15 15 MET N N 121.5 0.1 1 83 16 16 ALA H H 8.46 0.02 1 84 16 16 ALA HA H 4.14 0.02 1 85 16 16 ALA HB H 1.42 0.02 1 86 16 16 ALA C C 178.72 0.1 1 87 16 16 ALA CA C 53.71 0.1 1 88 16 16 ALA CB C 18.61 0.1 1 89 16 16 ALA N N 124.44 0.1 1 90 17 17 ALA H H 8.23 0.02 1 91 17 17 ALA HA H 4.23 0.02 1 92 17 17 ALA HB H 1.45 0.02 1 93 17 17 ALA C C 178.88 0.1 1 94 17 17 ALA CA C 53.53 0.1 1 95 17 17 ALA CB C 18.71 0.1 1 96 17 17 ALA N N 122.03 0.1 1 97 18 18 SER H H 8.16 0.02 1 98 18 18 SER HA H 4.39 0.02 1 99 18 18 SER HB2 H 3.94 0.02 1 100 18 18 SER C C 175.39 0.1 1 101 18 18 SER CA C 59.21 0.1 1 102 18 18 SER CB C 63.54 0.1 1 103 18 18 SER N N 114.57 0.1 1 104 19 19 LEU H H 8.12 0.02 1 105 19 19 LEU HA H 4.29 0.02 1 106 19 19 LEU HB2 H 1.72 0.02 1 107 19 19 LEU HB3 H 1.58 0.02 1 108 19 19 LEU C C 178.09 0.1 1 109 19 19 LEU CA C 55.93 0.1 1 110 19 19 LEU CB C 42.02 0.1 1 111 19 19 LEU N N 123.33 0.1 1 112 20 20 LEU H H 7.96 0.02 1 113 20 20 LEU HA H 4.27 0.02 1 114 20 20 LEU HB2 H 1.7 0.02 1 115 20 20 LEU HB3 H 1.59 0.02 1 116 20 20 LEU C C 177.76 0.1 1 117 20 20 LEU CA C 55.82 0.1 1 118 20 20 LEU CB C 42.1 0.1 1 119 20 20 LEU N N 120.94 0.1 1 120 21 21 ASP H H 8.19 0.02 1 121 21 21 ASP HA H 4.54 0.02 1 122 21 21 ASP HB2 H 2.67 0.02 1 123 21 21 ASP HB3 H 2.69 0.02 1 124 21 21 ASP C C 176.46 0.1 1 125 21 21 ASP CA C 54.95 0.1 1 126 21 21 ASP CB C 40.85 0.1 1 127 21 21 ASP N N 120.06 0.1 1 128 22 22 GLN H H 8.14 0.02 1 129 22 22 GLN HA H 4.3 0.02 1 130 22 22 GLN HB2 H 1.99 0.02 1 131 22 22 GLN HB3 H 2.09 0.02 1 132 22 22 GLN C C 175.98 0.1 1 133 22 22 GLN CA C 55.97 0.1 1 134 22 22 GLN CB C 29.52 0.1 1 135 22 22 GLN N N 119.67 0.1 1 136 23 23 LEU H H 8.31 0.02 1 137 23 23 LEU HA H 4.33 0.02 1 138 23 23 LEU HB2 H 1.68 0.02 1 139 23 23 LEU HB3 H 1.58 0.02 1 140 23 23 LEU C C 177.38 0.1 1 141 23 23 LEU CA C 55.44 0.1 1 142 23 23 LEU CB C 42.08 0.1 1 143 23 23 LEU N N 123.34 0.1 1 144 24 24 ILE H H 8.25 0.02 1 145 24 24 ILE HA H 4.14 0.02 1 146 24 24 ILE C C 176.25 0.1 1 147 24 24 ILE CA C 61.15 0.1 1 148 24 24 ILE CB C 38.62 0.1 1 149 24 24 ILE N N 122.82 0.1 1 150 25 25 GLU H H 8.54 0.02 1 151 25 25 GLU HA H 4.26 0.02 1 152 25 25 GLU HB2 H 1.99 0.02 1 153 25 25 GLU HB3 H 1.93 0.02 1 154 25 25 GLU C C 176.38 0.1 1 155 25 25 GLU CA C 56.52 0.1 1 156 25 25 GLU CB C 30.48 0.1 1 157 25 25 GLU N N 125.51 0.1 1 158 26 26 GLU H H 8.54 0.02 1 159 26 26 GLU HA H 4.25 0.02 1 160 26 26 GLU HB2 H 1.99 0.02 1 161 26 26 GLU C C 176.34 0.1 1 162 26 26 GLU CA C 56.61 0.1 1 163 26 26 GLU CB C 30.5 0.1 1 164 26 26 GLU N N 123.33 0.1 1 165 27 27 VAL H H 8.43 0.02 1 166 27 27 VAL HA H 4.05 0.02 1 167 27 27 VAL HB H 2.03 0.02 1 168 27 27 VAL C C 176.31 0.1 1 169 27 27 VAL CA C 62.48 0.1 1 170 27 27 VAL CB C 32.63 0.1 1 171 27 27 VAL N N 123.43 0.1 1 172 28 28 LEU H H 8.54 0.02 1 173 28 28 LEU HA H 4.36 0.02 1 174 28 28 LEU HB2 H 1.67 0.02 1 175 28 28 LEU HB3 H 1.55 0.02 1 176 28 28 LEU C C 177.25 0.1 1 177 28 28 LEU CA C 54.99 0.1 1 178 28 28 LEU CB C 42.21 0.1 1 179 28 28 LEU N N 127.43 0.1 1 180 29 29 ALA H H 8.44 0.02 1 181 29 29 ALA HA H 4.27 0.02 1 182 29 29 ALA HB H 1.39 0.02 1 183 29 29 ALA C C 177.57 0.1 1 184 29 29 ALA CA C 52.61 0.1 1 185 29 29 ALA CB C 19.28 0.1 1 186 29 29 ALA N N 125.43 0.1 1 187 30 30 ASP H H 8.36 0.02 1 188 30 30 ASP HA H 4.55 0.02 1 189 30 30 ASP HB2 H 2.67 0.02 1 190 30 30 ASP HB3 H 2.61 0.02 1 191 30 30 ASP C C 175.99 0.1 1 192 30 30 ASP CA C 54.39 0.1 1 193 30 30 ASP CB C 41.04 0.1 1 194 30 30 ASP N N 119.27 0.1 1 195 31 31 ASN H H 8.38 0.02 1 196 31 31 ASN HA H 4.69 0.02 1 197 31 31 ASN HB2 H 2.81 0.02 1 198 31 31 ASN HB3 H 2.72 0.02 1 199 31 31 ASN C C 174.88 0.1 1 200 31 31 ASN CA C 53.06 0.1 1 201 31 31 ASN CB C 38.86 0.1 1 202 31 31 ASN N N 118.31 0.1 1 203 32 32 LEU H H 8.24 0.02 1 204 32 32 LEU HA H 4.6 0.02 1 205 32 32 LEU HB2 H 1.63 0.02 1 206 32 32 LEU HB3 H 1.53 0.02 1 207 32 32 LEU C C 174.82 0.1 1 208 32 32 LEU CA C 53.13 0.1 1 209 32 32 LEU CB C 41.46 0.1 1 210 32 32 LEU N N 123.75 0.1 1 211 33 33 PRO HA H 4.7 0.02 1 212 33 33 PRO HB2 H 2.32 0.02 1 213 33 33 PRO HB3 H 1.85 0.02 1 214 33 33 PRO C C 174.23 0.1 1 215 33 33 PRO CA C 61.33 0.1 1 216 33 33 PRO CB C 30.66 0.1 1 217 33 33 PRO N N 137.75 0.1 1 218 34 34 PRO HA H 4.71 0.02 1 219 34 34 PRO HB2 H 2.35 0.02 1 220 34 34 PRO HB3 H 1.9 0.02 1 221 34 34 PRO C C 174.79 0.1 1 222 34 34 PRO CA C 61.28 0.1 1 223 34 34 PRO CB C 30.73 0.1 1 224 34 34 PRO N N 136.57 0.1 1 225 35 35 PRO HA H 4.43 0.02 1 226 35 35 PRO HB2 H 2.29 0.02 1 227 35 35 PRO HB3 H 1.84 0.02 1 228 35 35 PRO C C 177.05 0.1 1 229 35 35 PRO CA C 63 0.1 1 230 35 35 PRO CB C 32.11 0.1 1 231 35 35 PRO N N 135.49 0.1 1 232 36 36 SER H H 8.54 0.02 1 233 36 36 SER HA H 4.36 0.02 1 234 36 36 SER HB2 H 3.8 0.02 1 235 36 36 SER C C 174.24 0.1 1 236 36 36 SER CA C 58.3 0.1 1 237 36 36 SER CB C 63.79 0.1 1 238 36 36 SER N N 116.24 0.1 1 239 37 37 HIS H H 8.39 0.02 1 240 37 37 HIS HA H 4.61 0.02 1 241 37 37 HIS HB2 H 3.05 0.02 1 242 37 37 HIS C C 174.38 0.1 1 243 37 37 HIS CA C 56.05 0.1 1 244 37 37 HIS CB C 30.74 0.1 1 245 37 37 HIS N N 121.43 0.1 1 246 38 38 PHE H H 8.25 0.02 1 247 38 38 PHE HA H 4.59 0.02 1 248 38 38 PHE HB2 H 2.99 0.02 1 249 38 38 PHE C C 174.77 0.1 1 250 38 38 PHE CA C 57.35 0.1 1 251 38 38 PHE CB C 39.92 0.1 1 252 38 38 PHE N N 122.72 0.1 1 253 39 39 GLU H H 8.33 0.02 1 254 39 39 GLU HA H 4.55 0.02 1 255 39 39 GLU HB2 H 1.94 0.02 1 256 39 39 GLU HB3 H 1.78 0.02 1 257 39 39 GLU C C 173.28 0.1 1 258 39 39 GLU CA C 53.48 0.1 1 259 39 39 GLU CB C 30.16 0.1 1 260 39 39 GLU N N 125.6 0.1 1 261 40 40 PRO HA H 4.56 0.02 1 262 40 40 PRO HB2 H 2.38 0.02 1 263 40 40 PRO HB3 H 1.91 0.02 1 264 40 40 PRO C C 174.68 0.1 1 265 40 40 PRO CA C 61.37 0.1 1 266 40 40 PRO CB C 30.91 0.1 1 267 40 40 PRO N N 138.36 0.1 1 268 41 41 PRO HA H 4.49 0.02 1 269 41 41 PRO HB2 H 2.31 0.02 1 270 41 41 PRO HB3 H 1.91 0.02 1 271 41 41 PRO C C 176.98 0.1 1 272 41 41 PRO CA C 62.84 0.1 1 273 41 41 PRO CB C 32.15 0.1 1 274 41 41 PRO N N 135.64 0.1 1 275 42 42 THR H H 8.43 0.02 1 276 42 42 THR HA H 4.23 0.02 1 277 42 42 THR HB H 4.11 0.02 1 278 42 42 THR C C 174.46 0.1 1 279 42 42 THR CA C 61.93 0.1 1 280 42 42 THR CB C 69.91 0.1 1 281 42 42 THR N N 115.73 0.1 1 282 43 43 LEU H H 8.46 0.02 1 283 43 43 LEU HA H 4.32 0.02 1 284 43 43 LEU HB2 H 1.6 0.02 1 285 43 43 LEU HB3 H 1.51 0.02 1 286 43 43 LEU C C 177 0.1 1 287 43 43 LEU CA C 55.24 0.1 1 288 43 43 LEU CB C 42.21 0.1 1 289 43 43 LEU N N 125.23 0.1 1 290 44 44 HIS H H 8.43 0.02 1 291 44 44 HIS HA H 4.6 0.02 1 292 44 44 HIS HB2 H 3.06 0.02 1 293 44 44 HIS HB3 H 3.13 0.02 1 294 44 44 HIS C C 175.08 0.1 1 295 44 44 HIS CA C 55.97 0.1 1 296 44 44 HIS CB C 30.35 0.1 1 297 44 44 HIS N N 120.49 0.1 1 298 45 45 GLU H H 8.5 0.02 1 299 45 45 GLU HA H 4.19 0.02 1 300 45 45 GLU HB2 H 1.89 0.02 1 301 45 45 GLU C C 176.23 0.1 1 302 45 45 GLU CA C 56.62 0.1 1 303 45 45 GLU CB C 30.18 0.1 1 304 45 45 GLU N N 122.38 0.1 1 305 46 46 LEU H H 8.37 0.02 1 306 46 46 LEU HA H 4.26 0.02 1 307 46 46 LEU HB2 H 1.42 0.02 1 308 46 46 LEU HB3 H 1.54 0.02 1 309 46 46 LEU C C 177.04 0.1 1 310 46 46 LEU CA C 55.16 0.1 1 311 46 46 LEU CB C 42.38 0.1 1 312 46 46 LEU N N 122.74 0.1 1 313 47 47 TYR H H 8.16 0.02 1 314 47 47 TYR HA H 4.6 0.02 1 315 47 47 TYR HB2 H 2.88 0.02 1 316 47 47 TYR HB3 H 3.1 0.02 1 317 47 47 TYR C C 175.47 0.1 1 318 47 47 TYR CA C 57.37 0.1 1 319 47 47 TYR CB C 38.95 0.1 1 320 47 47 TYR N N 120.32 0.1 1 321 48 48 ASP H H 8.37 0.02 1 322 48 48 ASP HA H 4.58 0.02 1 323 48 48 ASP HB2 H 2.7 0.02 1 324 48 48 ASP HB3 H 2.56 0.02 1 325 48 48 ASP C C 176.04 0.1 1 326 48 48 ASP CA C 54.26 0.1 1 327 48 48 ASP CB C 41.05 0.1 1 328 48 48 ASP N N 121.9 0.1 1 329 49 49 LEU H H 8.17 0.02 1 330 49 49 LEU HA H 4.29 0.02 1 331 49 49 LEU HB2 H 1.6 0.02 1 332 49 49 LEU C C 177.23 0.1 1 333 49 49 LEU CA C 55.32 0.1 1 334 49 49 LEU CB C 42.46 0.1 1 335 49 49 LEU N N 122.43 0.1 1 336 50 50 ASP H H 8.49 0.02 1 337 50 50 ASP HA H 4.62 0.02 1 338 50 50 ASP HB2 H 2.59 0.02 1 339 50 50 ASP C C 176.3 0.1 1 340 50 50 ASP CA C 54.37 0.1 1 341 50 50 ASP CB C 40.94 0.1 1 342 50 50 ASP N N 121.49 0.1 1 343 51 51 VAL H H 8.16 0.02 1 344 51 51 VAL HA H 4.2 0.02 1 345 51 51 VAL HB H 2.12 0.02 1 346 51 51 VAL C C 176.42 0.1 1 347 51 51 VAL CA C 62.09 0.1 1 348 51 51 VAL CB C 32.71 0.1 1 349 51 51 VAL N N 120.59 0.1 1 350 52 52 THR H H 8.41 0.02 1 351 52 52 THR HA H 4.28 0.02 1 352 52 52 THR HB H 4.12 0.02 1 353 52 52 THR C C 173.94 0.1 1 354 52 52 THR CA C 61.95 0.1 1 355 52 52 THR CB C 69.86 0.1 1 356 52 52 THR N N 119.46 0.1 1 357 53 53 ALA H H 8.54 0.02 1 358 53 53 ALA HA H 4.58 0.02 1 359 53 53 ALA HB H 1.36 0.02 1 360 53 53 ALA C C 175.4 0.1 1 361 53 53 ALA CA C 50.54 0.1 1 362 53 53 ALA CB C 18.09 0.1 1 363 53 53 ALA N N 129.12 0.1 1 364 54 54 PRO HA H 4.42 0.02 1 365 54 54 PRO HB2 H 2.3 0.02 1 366 54 54 PRO HB3 H 1.89 0.02 1 367 54 54 PRO C C 176.9 0.1 1 368 54 54 PRO CA C 62.8 0.1 1 369 54 54 PRO CB C 32.13 0.1 1 370 54 54 PRO N N 135.78 0.1 1 371 55 55 GLU H H 8.63 0.02 1 372 55 55 GLU HA H 4.2 0.02 1 373 55 55 GLU HB2 H 1.89 0.02 1 374 55 55 GLU HB3 H 1.99 0.02 1 375 55 55 GLU C C 176.16 0.1 1 376 55 55 GLU CA C 56.35 0.1 1 377 55 55 GLU CB C 30.43 0.1 1 378 55 55 GLU N N 121.69 0.1 1 379 56 56 ASP H H 8.67 0.02 1 380 56 56 ASP HA H 4.87 0.02 1 381 56 56 ASP HB2 H 2.8 0.02 1 382 56 56 ASP HB3 H 2.53 0.02 1 383 56 56 ASP C C 174.89 0.1 1 384 56 56 ASP CA C 52.05 0.1 1 385 56 56 ASP CB C 41.04 0.1 1 386 56 56 ASP N N 123.55 0.1 1 387 57 57 PRO HA H 4.43 0.02 1 388 57 57 PRO HB2 H 2.29 0.02 1 389 57 57 PRO HB3 H 1.96 0.02 1 390 57 57 PRO C C 176.94 0.1 1 391 57 57 PRO CA C 63.43 0.1 1 392 57 57 PRO CB C 32.16 0.1 1 393 57 57 PRO N N 137.07 0.1 1 394 58 58 ASN H H 8.65 0.02 1 395 58 58 ASN HA H 4.68 0.02 1 396 58 58 ASN HB2 H 2.85 0.02 1 397 58 58 ASN HB3 H 2.76 0.02 1 398 58 58 ASN C C 175.39 0.1 1 399 58 58 ASN CA C 53.34 0.1 1 400 58 58 ASN CB C 38.95 0.1 1 401 58 58 ASN N N 118.75 0.1 1 402 59 59 GLU H H 8.3 0.02 1 403 59 59 GLU HA H 4.24 0.02 1 404 59 59 GLU HB2 H 2.05 0.02 1 405 59 59 GLU HB3 H 1.95 0.02 1 406 59 59 GLU C C 176.55 0.1 1 407 59 59 GLU CA C 56.7 0.1 1 408 59 59 GLU CB C 30.34 0.1 1 409 59 59 GLU N N 121.83 0.1 1 410 60 60 GLU H H 8.51 0.02 1 411 60 60 GLU HA H 4.22 0.02 1 412 60 60 GLU HB2 H 2.02 0.02 1 413 60 60 GLU HB3 H 1.93 0.02 1 414 60 60 GLU C C 176.41 0.1 1 415 60 60 GLU CA C 56.6 0.1 1 416 60 60 GLU CB C 30.24 0.1 1 417 60 60 GLU N N 122.57 0.1 1 418 61 61 ALA H H 8.45 0.02 1 419 61 61 ALA HA H 4.31 0.02 1 420 61 61 ALA HB H 1.38 0.02 1 421 61 61 ALA C C 177.99 0.1 1 422 61 61 ALA CA C 52.58 0.1 1 423 61 61 ALA CB C 19.06 0.1 1 424 61 61 ALA N N 125.89 0.1 1 425 62 62 VAL H H 8.29 0.02 1 426 62 62 VAL HA H 4.1 0.02 1 427 62 62 VAL HB H 2.08 0.02 1 428 62 62 VAL C C 176.54 0.1 1 429 62 62 VAL CA C 62.33 0.1 1 430 62 62 VAL CB C 32.83 0.1 1 431 62 62 VAL N N 120.17 0.1 1 432 63 63 SER H H 8.52 0.02 1 433 63 63 SER HA H 4.41 0.02 1 434 63 63 SER HB2 H 3.84 0.02 1 435 63 63 SER C C 174.39 0.1 1 436 63 63 SER CA C 58.4 0.1 1 437 63 63 SER CB C 63.72 0.1 1 438 63 63 SER N N 120.17 0.1 1 439 64 64 GLN H H 8.49 0.02 1 440 64 64 GLN HA H 4.25 0.02 1 441 64 64 GLN HB2 H 1.94 0.02 1 442 64 64 GLN HB3 H 1.86 0.02 1 443 64 64 GLN C C 175.12 0.1 1 444 64 64 GLN CA C 55.55 0.1 1 445 64 64 GLN CB C 29.59 0.1 1 446 64 64 GLN N N 123.11 0.1 1 447 65 65 ILE H H 8.15 0.02 1 448 65 65 ILE HA H 4.09 0.02 1 449 65 65 ILE HB H 1.71 0.02 1 450 65 65 ILE C C 175.72 0.1 1 451 65 65 ILE CA C 60.67 0.1 1 452 65 65 ILE CB C 38.73 0.1 1 453 65 65 ILE N N 122.55 0.1 1 454 66 66 PHE H H 8.66 0.02 1 455 66 66 PHE HA H 4.93 0.02 1 456 66 66 PHE HB2 H 3.17 0.02 1 457 66 66 PHE HB3 H 2.89 0.02 1 458 66 66 PHE C C 173.85 0.1 1 459 66 66 PHE CA C 55.55 0.1 1 460 66 66 PHE CB C 39.08 0.1 1 461 66 66 PHE N N 126.57 0.1 1 462 67 67 PRO HA H 4.41 0.02 1 463 67 67 PRO HB2 H 2.31 0.02 1 464 67 67 PRO HB3 H 1.92 0.02 1 465 67 67 PRO C C 177.06 0.1 1 466 67 67 PRO CA C 63.25 0.1 1 467 67 67 PRO CB C 32.16 0.1 1 468 67 67 PRO N N 136.69 0.1 1 469 68 68 GLU H H 8.75 0.02 1 470 68 68 GLU HA H 4.26 0.02 1 471 68 68 GLU HB2 H 1.99 0.02 1 472 68 68 GLU HB3 H 2.07 0.02 1 473 68 68 GLU C C 176.9 0.1 1 474 68 68 GLU CA C 57 0.1 1 475 68 68 GLU CB C 30.13 0.1 1 476 68 68 GLU N N 121.38 0.1 1 477 69 69 SER H H 8.51 0.02 1 478 69 69 SER HA H 4.43 0.02 1 479 69 69 SER HB2 H 3.86 0.02 1 480 69 69 SER C C 174.68 0.1 1 481 69 69 SER CA C 58.59 0.1 1 482 69 69 SER CB C 63.66 0.1 1 483 69 69 SER N N 117.17 0.1 1 484 70 70 VAL H H 8.22 0.02 1 485 70 70 VAL HA H 4.1 0.02 1 486 70 70 VAL C C 176.21 0.1 1 487 70 70 VAL CA C 62.57 0.1 1 488 70 70 VAL CB C 32.67 0.1 1 489 70 70 VAL N N 122.62 0.1 1 490 71 71 MET H H 8.48 0.02 1 491 71 71 MET HA H 4.46 0.02 1 492 71 71 MET HB2 H 2.08 0.02 1 493 71 71 MET HB3 H 2.01 0.02 1 494 71 71 MET C C 176.23 0.1 1 495 71 71 MET CA C 55.38 0.1 1 496 71 71 MET CB C 32.64 0.1 1 497 71 71 MET N N 124.44 0.1 1 498 72 72 LEU H H 8.37 0.02 1 499 72 72 LEU HA H 4.32 0.02 1 500 72 72 LEU HB2 H 1.62 0.02 1 501 72 72 LEU HB3 H 1.57 0.02 1 502 72 72 LEU C C 177.05 0.1 1 503 72 72 LEU CA C 55.09 0.1 1 504 72 72 LEU CB C 42.41 0.1 1 505 72 72 LEU N N 124.49 0.1 1 506 73 73 ALA H H 8.35 0.02 1 507 73 73 ALA HA H 4.32 0.02 1 508 73 73 ALA HB H 1.37 0.02 1 509 73 73 ALA C C 177.85 0.1 1 510 73 73 ALA CA C 52.43 0.1 1 511 73 73 ALA CB C 19.1 0.1 1 512 73 73 ALA N N 125.53 0.1 1 513 74 74 VAL H H 8.26 0.02 1 514 74 74 VAL HA H 4.04 0.02 1 515 74 74 VAL HB H 2.05 0.02 1 516 74 74 VAL C C 176.43 0.1 1 517 74 74 VAL CA C 62.51 0.1 1 518 74 74 VAL CB C 32.81 0.1 1 519 74 74 VAL N N 120.35 0.1 1 520 75 75 GLN H H 8.61 0.02 1 521 75 75 GLN HA H 4.33 0.02 1 522 75 75 GLN HB2 H 2.07 0.02 1 523 75 75 GLN HB3 H 2 0.02 1 524 75 75 GLN C C 175.82 0.1 1 525 75 75 GLN CA C 55.72 0.1 1 526 75 75 GLN CB C 29.62 0.1 1 527 75 75 GLN N N 124.88 0.1 1 528 76 76 GLU H H 8.64 0.02 1 529 76 76 GLU HA H 4.28 0.02 1 530 76 76 GLU HB2 H 1.96 0.02 1 531 76 76 GLU HB3 H 2.05 0.02 1 532 76 76 GLU C C 177.05 0.1 1 533 76 76 GLU CA C 56.74 0.1 1 534 76 76 GLU CB C 30.42 0.1 1 535 76 76 GLU N N 123.37 0.1 1 536 77 77 GLY H H 8.61 0.02 1 537 77 77 GLY HA2 H 3.95 0.02 1 538 77 77 GLY C C 174.13 0.1 1 539 77 77 GLY CA C 45.42 0.1 1 540 77 77 GLY N N 110.49 0.1 1 541 78 78 ILE H H 7.99 0.02 1 542 78 78 ILE HA H 4.16 0.02 1 543 78 78 ILE HB H 1.84 0.02 1 544 78 78 ILE C C 175.93 0.1 1 545 78 78 ILE CA C 61.01 0.1 1 546 78 78 ILE CB C 38.98 0.1 1 547 78 78 ILE N N 119.93 0.1 1 548 79 79 ASP H H 8.55 0.02 1 549 79 79 ASP HA H 4.57 0.02 1 550 79 79 ASP HB2 H 2.69 0.02 1 551 79 79 ASP HB3 H 2.57 0.02 1 552 79 79 ASP C C 176.1 0.1 1 553 79 79 ASP CA C 54.19 0.1 1 554 79 79 ASP CB C 41.01 0.1 1 555 79 79 ASP N N 124.28 0.1 1 556 80 80 LEU H H 8.23 0.02 1 557 80 80 LEU HA H 4.21 0.02 1 558 80 80 LEU HB2 H 1.43 0.02 1 559 80 80 LEU C C 177.2 0.1 1 560 80 80 LEU CA C 55.29 0.1 1 561 80 80 LEU CB C 42.15 0.1 1 562 80 80 LEU N N 123.02 0.1 1 563 81 81 PHE H H 8.3 0.02 1 564 81 81 PHE HA H 4.57 0.02 1 565 81 81 PHE HB2 H 3.06 0.02 1 566 81 81 PHE HB3 H 3 0.02 1 567 81 81 PHE C C 175.75 0.1 1 568 81 81 PHE CA C 57.86 0.1 1 569 81 81 PHE CB C 39.47 0.1 1 570 81 81 PHE N N 120.2 0.1 1 571 82 82 THR H H 7.86 0.02 1 572 82 82 THR HA H 4.18 0.02 1 573 82 82 THR HB H 3.96 0.02 1 574 82 82 THR C C 173.48 0.1 1 575 82 82 THR CA C 61.86 0.1 1 576 82 82 THR CB C 69.84 0.1 1 577 82 82 THR N N 116.49 0.1 1 578 83 83 PHE H H 8.33 0.02 1 579 83 83 PHE HA H 4.82 0.02 1 580 83 83 PHE HB2 H 3.16 0.02 1 581 83 83 PHE HB3 H 2.88 0.02 1 582 83 83 PHE C C 173.21 0.1 1 583 83 83 PHE CA C 55.73 0.1 1 584 83 83 PHE CB C 38.85 0.1 1 585 83 83 PHE N N 123.52 0.1 1 586 84 84 PRO HA H 4.72 0.02 1 587 84 84 PRO HB2 H 2.35 0.02 1 588 84 84 PRO HB3 H 1.91 0.02 1 589 84 84 PRO C C 174.61 0.1 1 590 84 84 PRO CA C 61.44 0.1 1 591 84 84 PRO CB C 30.85 0.1 1 592 84 84 PRO N N 138.29 0.1 1 593 85 85 PRO HA H 4.44 0.02 1 594 85 85 PRO HB2 H 1.89 0.02 1 595 85 85 PRO HB3 H 2.28 0.02 1 596 85 85 PRO C C 176.45 0.1 1 597 85 85 PRO CA C 62.61 0.1 1 598 85 85 PRO CB C 32.02 0.1 1 599 85 85 PRO N N 135.42 0.1 1 600 86 86 ALA H H 8.61 0.02 1 601 86 86 ALA HA H 4.59 0.02 1 602 86 86 ALA HB H 1.37 0.02 1 603 86 86 ALA C C 175.85 0.1 1 604 86 86 ALA CA C 50.42 0.1 1 605 86 86 ALA CB C 17.91 0.1 1 606 86 86 ALA N N 126.02 0.1 1 607 87 87 PRO HA H 4.43 0.02 1 608 87 87 PRO HB2 H 1.95 0.02 1 609 87 87 PRO HB3 H 2.32 0.02 1 610 87 87 PRO C C 177.69 0.1 1 611 87 87 PRO CA C 63.38 0.1 1 612 87 87 PRO CB C 32.02 0.1 1 613 87 87 PRO N N 136.17 0.1 1 614 88 88 GLY H H 8.67 0.02 1 615 88 88 GLY HA2 H 3.96 0.02 1 616 88 88 GLY C C 174.04 0.1 1 617 88 88 GLY CA C 44.98 0.1 1 618 88 88 GLY N N 110.06 0.1 1 619 89 89 SER H H 8.3 0.02 1 620 89 89 SER HA H 4.75 0.02 1 621 89 89 SER HB2 H 3.89 0.02 1 622 89 89 SER C C 172.53 0.1 1 623 89 89 SER CA C 56.67 0.1 1 624 89 89 SER CB C 63.2 0.1 1 625 89 89 SER N N 117.29 0.1 1 626 90 90 PRO HA H 4.46 0.02 1 627 90 90 PRO HB2 H 1.9 0.02 1 628 90 90 PRO HB3 H 2.27 0.02 1 629 90 90 PRO C C 176.77 0.1 1 630 90 90 PRO CA C 63.02 0.1 1 631 90 90 PRO CB C 32.02 0.1 1 632 90 90 PRO N N 137.76 0.1 1 633 91 91 GLU H H 8.62 0.02 1 634 91 91 GLU HA H 4.53 0.02 1 635 91 91 GLU HB2 H 2 0.02 1 636 91 91 GLU HB3 H 1.87 0.02 1 637 91 91 GLU C C 174.19 0.1 1 638 91 91 GLU CA C 54.34 0.1 1 639 91 91 GLU CB C 29.7 0.1 1 640 91 91 GLU N N 123.43 0.1 1 641 92 92 PRO HA H 4.69 0.02 1 642 92 92 PRO HB2 H 2.36 0.02 1 643 92 92 PRO HB3 H 1.85 0.02 1 644 92 92 PRO C C 174.91 0.1 1 645 92 92 PRO CA C 61.46 0.1 1 646 92 92 PRO CB C 30.94 0.1 1 647 92 92 PRO N N 139.12 0.1 1 648 93 93 PRO HA H 4.38 0.02 1 649 93 93 PRO HB2 H 2.29 0.02 1 650 93 93 PRO HB3 H 1.86 0.02 1 651 93 93 PRO C C 176.88 0.1 1 652 93 93 PRO CA C 63.17 0.1 1 653 93 93 PRO CB C 32.01 0.1 1 654 93 93 PRO N N 135.23 0.1 1 655 94 94 HIS H H 8.5 0.02 1 656 94 94 HIS HA H 4.59 0.02 1 657 94 94 HIS HB2 H 3.09 0.02 1 658 94 94 HIS C C 175.49 0.1 1 659 94 94 HIS CA C 56.26 0.1 1 660 94 94 HIS CB C 30.36 0.1 1 661 94 94 HIS N N 119.44 0.1 1 662 95 95 LEU H H 8.23 0.02 1 663 95 95 LEU HA H 4.35 0.02 1 664 95 95 LEU HB2 H 1.56 0.02 1 665 95 95 LEU C C 177.27 0.1 1 666 95 95 LEU CA C 55.08 0.1 1 667 95 95 LEU CB C 42.37 0.1 1 668 95 95 LEU N N 124.02 0.1 1 669 96 96 SER H H 8.44 0.02 1 670 96 96 SER HA H 4.41 0.02 1 671 96 96 SER HB2 H 3.85 0.02 1 672 96 96 SER C C 174.38 0.1 1 673 96 96 SER CA C 58.34 0.1 1 674 96 96 SER CB C 63.73 0.1 1 675 96 96 SER N N 117.12 0.1 1 676 97 97 ARG H H 8.45 0.02 1 677 97 97 ARG HA H 4.36 0.02 1 678 97 97 ARG HB2 H 1.85 0.02 1 679 97 97 ARG HB3 H 1.74 0.02 1 680 97 97 ARG C C 176.13 0.1 1 681 97 97 ARG CA C 55.83 0.1 1 682 97 97 ARG CB C 30.88 0.1 1 683 97 97 ARG N N 123.26 0.1 1 684 98 98 GLN H H 8.64 0.02 1 685 98 98 GLN HA H 4.6 0.02 1 686 98 98 GLN HB2 H 2.12 0.02 1 687 98 98 GLN HB3 H 1.93 0.02 1 688 98 98 GLN C C 174.03 0.1 1 689 98 98 GLN CA C 53.65 0.1 1 690 98 98 GLN CB C 28.82 0.1 1 691 98 98 GLN N N 123.65 0.1 1 692 99 99 PRO HA H 4.41 0.02 1 693 99 99 PRO HB2 H 1.89 0.02 1 694 99 99 PRO HB3 H 2.3 0.02 1 695 99 99 PRO C C 176.87 0.1 1 696 99 99 PRO CA C 63.09 0.1 1 697 99 99 PRO CB C 32.15 0.1 1 698 99 99 PRO N N 137.15 0.1 1 699 100 100 GLU H H 8.71 0.02 1 700 100 100 GLU HA H 4.22 0.02 1 701 100 100 GLU HB2 H 1.93 0.02 1 702 100 100 GLU HB3 H 2.02 0.02 1 703 100 100 GLU C C 176.46 0.1 1 704 100 100 GLU CA C 56.66 0.1 1 705 100 100 GLU CB C 30.28 0.1 1 706 100 100 GLU N N 121.58 0.1 1 707 101 101 GLN H H 8.6 0.02 1 708 101 101 GLN HA H 4.63 0.02 1 709 101 101 GLN HB2 H 2.12 0.02 1 710 101 101 GLN HB3 H 1.93 0.02 1 711 101 101 GLN C C 174.03 0.1 1 712 101 101 GLN CA C 53.65 0.1 1 713 101 101 GLN CB C 28.85 0.1 1 714 101 101 GLN N N 122.45 0.1 1 715 102 102 PRO HA H 4.41 0.02 1 716 102 102 PRO HB2 H 2.31 0.02 1 717 102 102 PRO HB3 H 1.92 0.02 1 718 102 102 PRO C C 177.06 0.1 1 719 102 102 PRO CA C 63.26 0.1 1 720 102 102 PRO CB C 32.16 0.1 1 721 102 102 PRO N N 137.15 0.1 1 722 103 103 GLU H H 8.76 0.02 1 723 103 103 GLU HA H 4.19 0.02 1 724 103 103 GLU HB2 H 1.99 0.02 1 725 103 103 GLU C C 176.71 0.1 1 726 103 103 GLU CA C 56.86 0.1 1 727 103 103 GLU CB C 30.11 0.1 1 728 103 103 GLU N N 121.38 0.1 1 729 104 104 GLN H H 8.57 0.02 1 730 104 104 GLN HA H 4.31 0.02 1 731 104 104 GLN HB2 H 1.99 0.02 1 732 104 104 GLN HB3 H 2.09 0.02 1 733 104 104 GLN C C 175.96 0.1 1 734 104 104 GLN CA C 55.74 0.1 1 735 104 104 GLN CB C 29.39 0.1 1 736 104 104 GLN N N 122.4 0.1 1 737 105 105 ARG H H 8.48 0.02 1 738 105 105 ARG HA H 4.3 0.02 1 739 105 105 ARG C C 176.01 0.1 1 740 105 105 ARG CA C 56.03 0.1 1 741 105 105 ARG CB C 30.94 0.1 1 742 105 105 ARG N N 123.19 0.1 1 743 106 106 ALA H H 8.52 0.02 1 744 106 106 ALA HA H 4.31 0.02 1 745 106 106 ALA HB H 1.38 0.02 1 746 106 106 ALA C C 177.75 0.1 1 747 106 106 ALA CA C 52.4 0.1 1 748 106 106 ALA CB C 19.05 0.1 1 749 106 106 ALA N N 125.91 0.1 1 750 107 107 LEU H H 8.43 0.02 1 751 107 107 LEU HA H 4.36 0.02 1 752 107 107 LEU HB2 H 1.67 0.02 1 753 107 107 LEU HB3 H 1.61 0.02 1 754 107 107 LEU C C 177.78 0.1 1 755 107 107 LEU CA C 55.09 0.1 1 756 107 107 LEU CB C 42.53 0.1 1 757 107 107 LEU N N 122.2 0.1 1 758 108 108 GLY H H 8.29 0.02 1 759 108 108 GLY HA2 H 4.17 0.02 1 760 108 108 GLY HA3 H 4 0.02 1 761 108 108 GLY C C 171.55 0.1 1 762 108 108 GLY CA C 44.47 0.1 1 763 108 108 GLY N N 109.76 0.1 1 764 109 109 PRO HA H 4.47 0.02 1 765 109 109 PRO HB2 H 2.27 0.02 1 766 109 109 PRO HB3 H 1.92 0.02 1 767 109 109 PRO C C 177.27 0.1 1 768 109 109 PRO CA C 62.99 0.1 1 769 109 109 PRO CB C 32.15 0.1 1 770 109 109 PRO N N 134.49 0.1 1 771 110 110 VAL H H 8.44 0.02 1 772 110 110 VAL HA H 4.13 0.02 1 773 110 110 VAL HB H 2.07 0.02 1 774 110 110 VAL C C 176.37 0.1 1 775 110 110 VAL CA C 62.31 0.1 1 776 110 110 VAL CB C 32.84 0.1 1 777 110 110 VAL N N 120.94 0.1 1 778 111 111 SER H H 8.52 0.02 1 779 111 111 SER HA H 4.45 0.02 1 780 111 111 SER HB2 H 3.81 0.02 1 781 111 111 SER C C 174.06 0.1 1 782 111 111 SER CA C 58.07 0.1 1 783 111 111 SER CB C 63.75 0.1 1 784 111 111 SER N N 120.18 0.1 1 785 112 112 MET H H 8.58 0.02 1 786 112 112 MET HA H 4.85 0.02 1 787 112 112 MET HB2 H 2.1 0.02 1 788 112 112 MET HB3 H 1.96 0.02 1 789 112 112 MET C C 174.26 0.1 1 790 112 112 MET CA C 53.12 0.1 1 791 112 112 MET CB C 32.37 0.1 1 792 112 112 MET N N 124.12 0.1 1 793 113 113 PRO HA H 4.39 0.02 1 794 113 113 PRO HB2 H 2.28 0.02 1 795 113 113 PRO HB3 H 1.87 0.02 1 796 113 113 PRO C C 176.48 0.1 1 797 113 113 PRO CA C 63.18 0.1 1 798 113 113 PRO CB C 32.21 0.1 1 799 113 113 PRO N N 136.75 0.1 1 800 114 114 ASN H H 8.66 0.02 1 801 114 114 ASN HA H 4.65 0.02 1 802 114 114 ASN HB2 H 2.8 0.02 1 803 114 114 ASN HB3 H 2.73 0.02 1 804 114 114 ASN C C 175.06 0.1 1 805 114 114 ASN CA C 53.21 0.1 1 806 114 114 ASN CB C 38.6 0.1 1 807 114 114 ASN N N 118.92 0.1 1 808 115 115 LEU H H 8.38 0.02 1 809 115 115 LEU HA H 4.45 0.02 1 810 115 115 LEU HB2 H 1.61 0.02 1 811 115 115 LEU HB3 H 1.58 0.02 1 812 115 115 LEU C C 177.13 0.1 1 813 115 115 LEU CA C 55.09 0.1 1 814 115 115 LEU CB C 42.32 0.1 1 815 115 115 LEU N N 123.46 0.1 1 816 116 116 VAL H H 8.33 0.02 1 817 116 116 VAL HA H 4.4 0.02 1 818 116 116 VAL HB H 2.08 0.02 1 819 116 116 VAL C C 174.3 0.1 1 820 116 116 VAL CA C 59.84 0.1 1 821 116 116 VAL CB C 32.55 0.1 1 822 116 116 VAL N N 123.75 0.1 1 823 117 117 PRO HA H 4.39 0.02 1 824 117 117 PRO HB2 H 1.88 0.02 1 825 117 117 PRO HB3 H 2.29 0.02 1 826 117 117 PRO C C 176.73 0.1 1 827 117 117 PRO CA C 63.05 0.1 1 828 117 117 PRO CB C 32.2 0.1 1 829 117 117 PRO N N 139.71 0.1 1 830 118 118 GLU H H 8.6 0.02 1 831 118 118 GLU HA H 4.22 0.02 1 832 118 118 GLU HB2 H 1.97 0.02 1 833 118 118 GLU C C 176.49 0.1 1 834 118 118 GLU CA C 56.5 0.1 1 835 118 118 GLU CB C 30.43 0.1 1 836 118 118 GLU N N 122.02 0.1 1 837 119 119 VAL H H 8.48 0.02 1 838 119 119 VAL HA H 4.08 0.02 1 839 119 119 VAL HB H 2 0.02 1 840 119 119 VAL C C 175.99 0.1 1 841 119 119 VAL CA C 62.37 0.1 1 842 119 119 VAL CB C 32.75 0.1 1 843 119 119 VAL N N 123.54 0.1 1 844 120 120 ILE H H 8.44 0.02 1 845 120 120 ILE HA H 4.14 0.02 1 846 120 120 ILE HB H 1.8 0.02 1 847 120 120 ILE C C 175.49 0.1 1 848 120 120 ILE CA C 60.75 0.1 1 849 120 120 ILE CB C 38.84 0.1 1 850 120 120 ILE N N 126.74 0.1 1 851 121 121 ASP H H 8.63 0.02 1 852 121 121 ASP HA H 4.66 0.02 1 853 121 121 ASP HB2 H 2.82 0.02 1 854 121 121 ASP HB3 H 2.58 0.02 1 855 121 121 ASP C C 176.41 0.1 1 856 121 121 ASP CA C 53.74 0.1 1 857 121 121 ASP CB C 41.09 0.1 1 858 121 121 ASP N N 125.86 0.1 1 859 122 122 LEU H H 8.7 0.02 1 860 122 122 LEU HA H 4.38 0.02 1 861 122 122 LEU HB2 H 1.67 0.02 1 862 122 122 LEU C C 178.09 0.1 1 863 122 122 LEU CA C 55.27 0.1 1 864 122 122 LEU CB C 41.92 0.1 1 865 122 122 LEU N N 125.44 0.1 1 866 123 123 THR H H 8.43 0.02 1 867 123 123 THR HA H 4.21 0.02 1 868 123 123 THR HB H 4.17 0.02 1 869 123 123 THR C C 174.73 0.1 1 870 123 123 THR CA C 63.02 0.1 1 871 123 123 THR CB C 69.65 0.1 1 872 123 123 THR N N 114.58 0.1 1 873 124 124 CYS H H 8.27 0.02 1 874 124 124 CYS HA H 4.43 0.02 1 875 124 124 CYS HB2 H 2.86 0.02 1 876 124 124 CYS C C 174.49 0.1 1 877 124 124 CYS CA C 58.65 0.1 1 878 124 124 CYS CB C 27.9 0.1 1 879 124 124 CYS N N 121.4 0.1 1 880 125 125 HIS H H 8.52 0.02 1 881 125 125 HIS HA H 4.64 0.02 1 882 125 125 HIS HB2 H 3.06 0.02 1 883 125 125 HIS C C 175.2 0.1 1 884 125 125 HIS CA C 56.15 0.1 1 885 125 125 HIS CB C 30.37 0.1 1 886 125 125 HIS N N 122.91 0.1 1 887 126 126 GLU H H 8.52 0.02 1 888 126 126 GLU HA H 4.21 0.02 1 889 126 126 GLU HB2 H 1.92 0.02 1 890 126 126 GLU HB3 H 2.02 0.02 1 891 126 126 GLU C C 176.24 0.1 1 892 126 126 GLU CA C 56.63 0.1 1 893 126 126 GLU CB C 30.14 0.1 1 894 126 126 GLU N N 122.81 0.1 1 895 127 127 ALA H H 8.54 0.02 1 896 127 127 ALA HA H 4.25 0.02 1 897 127 127 ALA HB H 1.37 0.02 1 898 127 127 ALA C C 178.15 0.1 1 899 127 127 ALA CA C 52.81 0.1 1 900 127 127 ALA CB C 19.22 0.1 1 901 127 127 ALA N N 125.51 0.1 1 902 128 128 GLY H H 8.34 0.02 1 903 128 128 GLY HA2 H 3.84 0.02 1 904 128 128 GLY C C 173.39 0.1 1 905 128 128 GLY CA C 44.78 0.1 1 906 128 128 GLY N N 107.79 0.1 1 907 129 129 PHE H H 8.2 0.02 1 908 129 129 PHE HA H 4.87 0.02 1 909 129 129 PHE HB2 H 3.16 0.02 1 910 129 129 PHE HB3 H 2.88 0.02 1 911 129 129 PHE C C 173.58 0.1 1 912 129 129 PHE CA C 55.69 0.1 1 913 129 129 PHE CB C 38.96 0.1 1 914 129 129 PHE N N 120.82 0.1 1 915 130 130 PRO HA H 4.71 0.02 1 916 130 130 PRO HB2 H 2.35 0.02 1 917 130 130 PRO HB3 H 1.91 0.02 1 918 130 130 PRO C C 174.59 0.1 1 919 130 130 PRO CA C 61.47 0.1 1 920 130 130 PRO CB C 30.87 0.1 1 921 130 130 PRO N N 138.81 0.1 1 922 131 131 PRO HA H 4.5 0.02 1 923 131 131 PRO HB2 H 2.33 0.02 1 924 131 131 PRO HB3 H 1.96 0.02 1 925 131 131 PRO C C 177.01 0.1 1 926 131 131 PRO CA C 62.87 0.1 1 927 131 131 PRO CB C 32.16 0.1 1 928 131 131 PRO N N 135.54 0.1 1 929 132 132 SER H H 8.64 0.02 1 930 132 132 SER HA H 4.53 0.02 1 931 132 132 SER HB2 H 3.86 0.02 1 932 132 132 SER C C 174.5 0.1 1 933 132 132 SER CA C 58.05 0.1 1 934 132 132 SER CB C 64.09 0.1 1 935 132 132 SER N N 116.75 0.1 1 936 133 133 ASP H H 8.61 0.02 1 937 133 133 ASP HA H 4.67 0.02 1 938 133 133 ASP HB2 H 2.74 0.02 1 939 133 133 ASP HB3 H 2.65 0.02 1 940 133 133 ASP C C 176.04 0.1 1 941 133 133 ASP CA C 54.43 0.1 1 942 133 133 ASP CB C 41.22 0.1 1 943 133 133 ASP N N 123.1 0.1 1 944 134 134 ASP H H 8.41 0.02 1 945 134 134 ASP HA H 4.59 0.02 1 946 134 134 ASP HB2 H 2.7 0.02 1 947 134 134 ASP HB3 H 2.58 0.02 1 948 134 134 ASP C C 176.4 0.1 1 949 134 134 ASP CA C 54.47 0.1 1 950 134 134 ASP CB C 41.21 0.1 1 951 134 134 ASP N N 120.63 0.1 1 952 135 135 GLU H H 8.46 0.02 1 953 135 135 GLU HA H 4.27 0.02 1 954 135 135 GLU HB2 H 1.93 0.02 1 955 135 135 GLU HB3 H 2.05 0.02 1 956 135 135 GLU C C 176.35 0.1 1 957 135 135 GLU CA C 56.49 0.1 1 958 135 135 GLU CB C 30.4 0.1 1 959 135 135 GLU N N 121.25 0.1 1 960 136 136 ASP H H 8.51 0.02 1 961 136 136 ASP HA H 4.6 0.02 1 962 136 136 ASP HB2 H 2.71 0.02 1 963 136 136 ASP HB3 H 2.59 0.02 1 964 136 136 ASP C C 176.38 0.1 1 965 136 136 ASP CA C 54.41 0.1 1 966 136 136 ASP CB C 41.25 0.1 1 967 136 136 ASP N N 121.87 0.1 1 968 137 137 GLU H H 8.5 0.02 1 969 137 137 GLU HA H 4.26 0.02 1 970 137 137 GLU HB2 H 2.06 0.02 1 971 137 137 GLU HB3 H 1.95 0.02 1 972 137 137 GLU C C 176.62 0.1 1 973 137 137 GLU CA C 56.51 0.1 1 974 137 137 GLU CB C 30.54 0.1 1 975 137 137 GLU N N 121.98 0.1 1 976 138 138 GLU H H 8.65 0.02 1 977 138 138 GLU HA H 4.29 0.02 1 978 138 138 GLU HB2 H 1.96 0.02 1 979 138 138 GLU HB3 H 2.09 0.02 1 980 138 138 GLU C C 176.86 0.1 1 981 138 138 GLU CA C 56.64 0.1 1 982 138 138 GLU CB C 30.43 0.1 1 983 138 138 GLU N N 122.69 0.1 1 984 139 139 GLY H H 8.43 0.02 1 985 139 139 GLY HA2 H 4.17 0.02 1 986 139 139 GLY HA3 H 4 0.02 1 987 139 139 GLY C C 171.55 0.1 1 988 139 139 GLY CA C 44.47 0.1 1 989 139 139 GLY N N 110.54 0.1 1 990 140 140 PRO HA H 4.47 0.02 1 991 140 140 PRO HB2 H 2.26 0.02 1 992 140 140 PRO HB3 H 1.91 0.02 1 993 140 140 PRO C C 177.24 0.1 1 994 140 140 PRO CA C 62.83 0.1 1 995 140 140 PRO CB C 32.38 0.1 1 996 140 140 PRO N N 134.49 0.1 1 997 141 141 VAL H H 8.51 0.02 1 998 141 141 VAL HA H 4.11 0.02 1 999 141 141 VAL HB H 2.03 0.02 1 1000 141 141 VAL C C 176.47 0.1 1 1001 141 141 VAL CA C 62.16 0.1 1 1002 141 141 VAL CB C 32.89 0.1 1 1003 141 141 VAL N N 120.72 0.1 1 1004 142 142 SER H H 8.57 0.02 1 1005 142 142 SER HA H 4.49 0.02 1 1006 142 142 SER HB2 H 3.81 0.02 1 1007 142 142 SER C C 174.02 0.1 1 1008 142 142 SER CA C 58.07 0.1 1 1009 142 142 SER CB C 63.97 0.1 1 1010 142 142 SER N N 120.69 0.1 1 1011 143 143 GLU H H 8.61 0.02 1 1012 143 143 GLU HA H 4.59 0.02 1 1013 143 143 GLU C C 175.02 0.1 1 1014 143 143 GLU CA C 54.34 0.1 1 1015 143 143 GLU CB C 29.76 0.1 1 1016 143 143 GLU N N 124.64 0.1 1 1017 154 154 PRO HA H 4.41 0.02 1 1018 154 154 PRO HB2 H 2.28 0.02 1 1019 154 154 PRO HB3 H 1.87 0.02 1 1020 154 154 PRO C C 176.76 0.1 1 1021 154 154 PRO CA C 62.83 0.1 1 1022 154 154 PRO CB C 32.15 0.1 1 1023 155 155 ALA H H 8.54 0.02 1 1024 155 155 ALA HA H 4.25 0.02 1 1025 155 155 ALA HB H 1.38 0.02 1 1026 155 155 ALA C C 177.67 0.1 1 1027 155 155 ALA CA C 52.58 0.1 1 1028 155 155 ALA CB C 18.96 0.1 1 1029 155 155 ALA N N 123.05 0.1 1 1030 156 156 ARG H H 8.29 0.02 1 1031 156 156 ARG C C 174.17 0.1 1 1032 156 156 ARG CA C 53.41 0.1 1 1033 156 156 ARG CB C 30.37 0.1 1 1034 156 156 ARG N N 120.98 0.1 1 1035 157 157 PRO HA H 4.47 0.02 1 1036 157 157 PRO HB2 H 2.31 0.02 1 1037 157 157 PRO HB3 H 2.33 0.02 1 1038 157 157 PRO C C 177.18 0.1 1 1039 157 157 PRO CA C 63.26 0.1 1 1040 157 157 PRO CB C 32.17 0.1 1 1041 158 158 THR H H 8.44 0.02 1 1042 158 158 THR HA H 4.29 0.02 1 1043 158 158 THR HB H 4.18 0.02 1 1044 158 158 THR C C 174.52 0.1 1 1045 158 158 THR CA C 61.98 0.1 1 1046 158 158 THR CB C 69.9 0.1 1 1047 158 158 THR N N 115.33 0.1 1 1048 159 159 ARG H H 8.53 0.02 1 1049 159 159 ARG HA H 4.36 0.02 1 1050 159 159 ARG C C 176.01 0.1 1 1051 159 159 ARG CA C 55.92 0.1 1 1052 159 159 ARG CB C 30.8 0.1 1 1053 159 159 ARG N N 124.18 0.1 1 1054 160 160 ARG H H 8.62 0.02 1 1055 160 160 ARG HA H 4.62 0.02 1 1056 160 160 ARG HB2 H 1.85 0.02 1 1057 160 160 ARG HB3 H 1.74 0.02 1 1058 160 160 ARG C C 174.17 0.1 1 1059 160 160 ARG CA C 53.96 0.1 1 1060 160 160 ARG CB C 30.17 0.1 1 1061 160 160 ARG N N 124.43 0.1 1 1062 161 161 PRO HA H 4.4 0.02 1 1063 161 161 PRO HB2 H 2.31 0.02 1 1064 161 161 PRO HB3 H 1.96 0.02 1 1065 161 161 PRO C C 176.59 0.1 1 1066 161 161 PRO CA C 62.88 0.1 1 1067 161 161 PRO CB C 32.2 0.1 1 1068 162 162 LYS H H 8.56 0.02 1 1069 162 162 LYS HA H 4.23 0.02 1 1070 162 162 LYS HB2 H 1.77 0.02 1 1071 162 162 LYS C C 176.5 0.1 1 1072 162 162 LYS CA C 56.34 0.1 1 1073 162 162 LYS CB C 33.03 0.1 1 1074 162 162 LYS N N 122.4 0.1 1 1075 163 163 LEU H H 8.47 0.02 1 1076 163 163 LEU HA H 4.37 0.02 1 1077 163 163 LEU HB2 H 1.53 0.02 1 1078 163 163 LEU C C 177 0.1 1 1079 163 163 LEU CA C 54.9 0.1 1 1080 163 163 LEU CB C 42.31 0.1 1 1081 163 163 LEU N N 124.81 0.1 1 1082 164 164 VAL H H 8.43 0.02 1 1083 164 164 VAL HA H 4.41 0.02 1 1084 164 164 VAL C C 174.29 0.1 1 1085 164 164 VAL CA C 59.82 0.1 1 1086 164 164 VAL CB C 32.61 0.1 1 1087 164 164 VAL N N 124.39 0.1 1 1088 165 165 PRO HA H 4.35 0.02 1 1089 165 165 PRO HB2 H 2.31 0.02 1 1090 165 165 PRO C C 176.51 0.1 1 1091 165 165 PRO CA C 63.06 0.1 1 1092 165 165 PRO CB C 32.3 0.1 1 1093 166 166 ALA H H 8.53 0.02 1 1094 166 166 ALA HA H 4.26 0.02 1 1095 166 166 ALA HB H 1.37 0.02 1 1096 166 166 ALA C C 178 0.1 1 1097 166 166 ALA CA C 52.6 0.1 1 1098 166 166 ALA CB C 19.08 0.1 1 1099 166 166 ALA N N 124.91 0.1 1 1100 167 167 ILE H H 8.29 0.02 1 1101 167 167 ILE HA H 4.11 0.02 1 1102 167 167 ILE C C 176.16 0.1 1 1103 167 167 ILE CA C 61.14 0.1 1 1104 167 167 ILE CB C 38.69 0.1 1 1105 167 167 ILE N N 120.41 0.1 1 1106 168 168 LEU H H 8.4 0.02 1 1107 168 168 LEU C C 176.96 0.1 1 1108 168 168 LEU CA C 54.89 0.1 1 1109 168 168 LEU CB C 42.27 0.1 1 1110 168 168 LEU N N 126.85 0.1 1 1111 171 171 PRO HA H 4.5 0.02 1 1112 171 171 PRO HB2 H 2.34 0.02 1 1113 171 171 PRO HB3 H 1.93 0.02 1 1114 171 171 PRO C C 177.11 0.1 1 1115 171 171 PRO CA C 63.08 0.1 1 1116 171 171 PRO CB C 32.17 0.1 1 1117 172 172 THR H H 8.46 0.02 1 1118 172 172 THR HA H 4.3 0.02 1 1119 172 172 THR HB H 4.2 0.02 1 1120 172 172 THR C C 174.56 0.1 1 1121 172 172 THR CA C 61.91 0.1 1 1122 172 172 THR CB C 69.86 0.1 1 1123 172 172 THR N N 115.12 0.1 1 1124 173 173 SER H H 8.47 0.02 1 1125 173 173 SER HA H 4.78 0.02 1 1126 173 173 SER HB2 H 3.87 0.02 1 1127 173 173 SER C C 172.59 0.1 1 1128 173 173 SER CA C 56.54 0.1 1 1129 173 173 SER CB C 63.24 0.1 1 1130 173 173 SER N N 119.97 0.1 1 1131 174 174 PRO HA H 4.48 0.02 1 1132 174 174 PRO HB2 H 2.3 0.02 1 1133 174 174 PRO C C 176.94 0.1 1 1134 174 174 PRO CA C 63.24 0.1 1 1135 174 174 PRO CB C 32.14 0.1 1 1136 174 174 PRO N N 137.97 0.1 1 1137 175 175 VAL H H 8.35 0.02 1 1138 175 175 VAL HA H 4.12 0.02 1 1139 175 175 VAL HB H 2.07 0.02 1 1140 175 175 VAL C C 176.35 0.1 1 1141 175 175 VAL CA C 62.25 0.1 1 1142 175 175 VAL CB C 32.87 0.1 1 1143 175 175 VAL N N 120.6 0.1 1 1144 176 176 SER H H 8.52 0.02 1 1145 176 176 SER HA H 4.46 0.02 1 1146 176 176 SER HB2 H 3.87 0.02 1 1147 176 176 SER C C 174.62 0.1 1 1148 176 176 SER CA C 58.2 0.1 1 1149 176 176 SER CB C 63.79 0.1 1 1150 176 176 SER N N 120.19 0.1 1 1151 177 177 ARG H H 8.62 0.02 1 1152 177 177 ARG HA H 4.37 0.02 1 1153 177 177 ARG HB2 H 1.77 0.02 1 1154 177 177 ARG HB3 H 1.89 0.02 1 1155 177 177 ARG C C 176.38 0.1 1 1156 177 177 ARG CA C 56.21 0.1 1 1157 177 177 ARG CB C 30.82 0.1 1 1158 177 177 ARG N N 123.84 0.1 1 1159 178 178 GLU H H 8.6 0.02 1 1160 178 178 GLU HA H 4.28 0.02 1 1161 178 178 GLU HB2 H 2.06 0.02 1 1162 178 178 GLU HB3 H 1.95 0.02 1 1163 178 178 GLU C C 176.5 0.1 1 1164 178 178 GLU CA C 56.7 0.1 1 1165 178 178 GLU CB C 30.08 0.1 1 1166 178 178 GLU N N 122.14 0.1 1 1167 179 179 CYS H H 8.54 0.02 1 1168 179 179 CYS HA H 4.49 0.02 1 1169 179 179 CYS HB2 H 2.92 0.02 1 1170 179 179 CYS C C 174.43 0.1 1 1171 179 179 CYS CA C 58.68 0.1 1 1172 179 179 CYS CB C 28.03 0.1 1 1173 179 179 CYS N N 120.77 0.1 1 1174 180 180 ASN H H 8.72 0.02 1 1175 180 180 ASN HA H 4.79 0.02 1 1176 180 180 ASN HB2 H 2.89 0.02 1 1177 180 180 ASN HB3 H 2.8 0.02 1 1178 180 180 ASN C C 175.28 0.1 1 1179 180 180 ASN CA C 53.35 0.1 1 1180 180 180 ASN CB C 38.97 0.1 1 1181 180 180 ASN N N 121.93 0.1 1 1182 181 181 SER H H 8.5 0.02 1 1183 181 181 SER HA H 4.5 0.02 1 1184 181 181 SER HB2 H 3.94 0.02 1 1185 181 181 SER HB3 H 3.88 0.02 1 1186 181 181 SER C C 174.82 0.1 1 1187 181 181 SER CA C 58.5 0.1 1 1188 181 181 SER CB C 63.84 0.1 1 1189 181 181 SER N N 116.73 0.1 1 1190 182 182 SER H H 8.6 0.02 1 1191 182 182 SER HA H 4.55 0.02 1 1192 182 182 SER HB2 H 3.95 0.02 1 1193 182 182 SER HB3 H 3.91 0.02 1 1194 182 182 SER C C 175.09 0.1 1 1195 182 182 SER CA C 58.68 0.1 1 1196 182 182 SER CB C 63.78 0.1 1 1197 182 182 SER N N 118.25 0.1 1 1198 183 183 THR H H 8.33 0.02 1 1199 183 183 THR HA H 4.39 0.02 1 1200 183 183 THR HB H 4.31 0.02 1 1201 183 183 THR C C 174.57 0.1 1 1202 183 183 THR CA C 62 0.1 1 1203 183 183 THR CB C 69.62 0.1 1 1204 183 183 THR N N 115.45 0.1 1 1205 184 184 ASP H H 8.39 0.02 1 1206 184 184 ASP HA H 4.65 0.02 1 1207 184 184 ASP HB2 H 2.75 0.02 1 1208 184 184 ASP HB3 H 2.64 0.02 1 1209 184 184 ASP C C 176.41 0.1 1 1210 184 184 ASP CA C 54.58 0.1 1 1211 184 184 ASP CB C 41.24 0.1 1 1212 184 184 ASP N N 122.93 0.1 1 1213 185 185 SER H H 8.42 0.02 1 1214 185 185 SER HA H 4.46 0.02 1 1215 185 185 SER HB2 H 3.9 0.02 1 1216 185 185 SER C C 174.75 0.1 1 1217 185 185 SER CA C 58.48 0.1 1 1218 185 185 SER CB C 63.75 0.1 1 1219 185 185 SER N N 116.48 0.1 1 1220 186 186 CYS H H 8.57 0.02 1 1221 186 186 CYS HA H 4.53 0.02 1 1222 186 186 CYS HB2 H 2.95 0.02 1 1223 186 186 CYS C C 174.5 0.1 1 1224 186 186 CYS CA C 58.7 0.1 1 1225 186 186 CYS CB C 28.02 0.1 1 1226 186 186 CYS N N 121.23 0.1 1 1227 187 187 ASP H H 8.52 0.02 1 1228 187 187 ASP HA H 4.68 0.02 1 1229 187 187 ASP HB2 H 2.75 0.02 1 1230 187 187 ASP HB3 H 2.66 0.02 1 1231 187 187 ASP C C 176.31 0.1 1 1232 187 187 ASP CA C 54.49 0.1 1 1233 187 187 ASP CB C 41.22 0.1 1 1234 187 187 ASP N N 123.18 0.1 1 1235 188 188 SER H H 8.4 0.02 1 1236 188 188 SER HA H 4.49 0.02 1 1237 188 188 SER HB2 H 3.93 0.02 1 1238 188 188 SER HB3 H 3.88 0.02 1 1239 188 188 SER C C 174.8 0.1 1 1240 188 188 SER CA C 58.45 0.1 1 1241 188 188 SER CB C 63.92 0.1 1 1242 188 188 SER N N 116.72 0.1 1 1243 189 189 GLY H H 8.4 0.02 1 1244 189 189 GLY HA2 H 4.13 0.02 1 1245 189 189 GLY C C 171.89 0.1 1 1246 189 189 GLY CA C 44.76 0.1 1 1247 189 189 GLY N N 111.08 0.1 1 1248 190 190 PRO HA H 4.47 0.02 1 1249 190 190 PRO HB2 H 2.3 0.02 1 1250 190 190 PRO HB3 H 1.97 0.02 1 1251 190 190 PRO C C 177.42 0.1 1 1252 190 190 PRO CA C 63.26 0.1 1 1253 190 190 PRO CB C 32.17 0.1 1 1254 190 190 PRO N N 134.49 0.1 1 1255 191 191 SER H H 8.63 0.02 1 1256 191 191 SER HA H 4.45 0.02 1 1257 191 191 SER HB2 H 3.88 0.02 1 1258 191 191 SER C C 174.56 0.1 1 1259 191 191 SER CA C 58.3 0.1 1 1260 191 191 SER CB C 63.72 0.1 1 1261 191 191 SER N N 116.25 0.1 1 1262 192 192 ASN H H 8.59 0.02 1 1263 192 192 ASN HA H 4.78 0.02 1 1264 192 192 ASN HB2 H 2.82 0.02 1 1265 192 192 ASN HB3 H 2.76 0.02 1 1266 192 192 ASN C C 175.01 0.1 1 1267 192 192 ASN CA C 53.16 0.1 1 1268 192 192 ASN CB C 38.98 0.1 1 1269 192 192 ASN N N 121.12 0.1 1 1270 193 193 THR H H 8.26 0.02 1 1271 193 193 THR HA H 4.56 0.02 1 1272 193 193 THR HB H 4.09 0.02 1 1273 193 193 THR C C 172.33 0.1 1 1274 193 193 THR CA C 60.05 0.1 1 1275 193 193 THR CB C 69.71 0.1 1 1276 193 193 THR N N 117.54 0.1 1 1277 194 194 PRO HA H 4.7 0.02 1 1278 194 194 PRO HB2 H 2.37 0.02 1 1279 194 194 PRO HB3 H 1.91 0.02 1 1280 194 194 PRO C C 174.67 0.1 1 1281 194 194 PRO CA C 61.53 0.1 1 1282 194 194 PRO CB C 30.88 0.1 1 1283 194 194 PRO N N 141.27 0.1 1 1284 195 195 PRO HA H 4.41 0.02 1 1285 195 195 PRO HB2 H 2.29 0.02 1 1286 195 195 PRO HB3 H 1.87 0.02 1 1287 195 195 PRO C C 176.73 0.1 1 1288 195 195 PRO CA C 62.83 0.1 1 1289 195 195 PRO CB C 32.09 0.1 1 1290 195 195 PRO N N 135.54 0.1 1 1291 196 196 GLU H H 8.58 0.02 1 1292 196 196 GLU HA H 4.2 0.02 1 1293 196 196 GLU HB2 H 1.89 0.02 1 1294 196 196 GLU C C 176.2 0.1 1 1295 196 196 GLU CA C 56.33 0.1 1 1296 196 196 GLU CB C 30.38 0.1 1 1297 196 196 GLU N N 121.54 0.1 1 1298 197 197 ILE H H 8.33 0.02 1 1299 197 197 ILE HA H 4.09 0.02 1 1300 197 197 ILE HB H 1.76 0.02 1 1301 197 197 ILE C C 175.79 0.1 1 1302 197 197 ILE CA C 60.76 0.1 1 1303 197 197 ILE CB C 38.55 0.1 1 1304 197 197 ILE N N 123 0.1 1 1305 198 198 HIS H H 8.59 0.02 1 1306 198 198 HIS HA H 4.96 0.02 1 1307 198 198 HIS C C 173.12 0.1 1 1308 198 198 HIS CA C 53.74 0.1 1 1309 198 198 HIS CB C 30.12 0.1 1 1310 198 198 HIS N N 125.49 0.1 1 1311 199 199 PRO HA H 4.39 0.02 1 1312 199 199 PRO HB2 H 2.29 0.02 1 1313 199 199 PRO HB3 H 1.88 0.02 1 1314 199 199 PRO C C 176.72 0.1 1 1315 199 199 PRO CA C 62.89 0.1 1 1316 199 199 PRO CB C 32.18 0.1 1 1317 199 199 PRO N N 137.01 0.1 1 1318 200 200 VAL H H 8.53 0.02 1 1319 200 200 VAL HA H 4.05 0.02 1 1320 200 200 VAL HB H 2.02 0.02 1 1321 200 200 VAL C C 176.4 0.1 1 1322 200 200 VAL CA C 62.59 0.1 1 1323 200 200 VAL CB C 32.6 0.1 1 1324 200 200 VAL N N 122.03 0.1 1 1325 201 201 VAL H H 8.45 0.02 1 1326 201 201 VAL HA H 4.43 0.02 1 1327 201 201 VAL HB H 2.05 0.02 1 1328 201 201 VAL C C 174.19 0.1 1 1329 201 201 VAL CA C 59.76 0.1 1 1330 201 201 VAL CB C 32.7 0.1 1 1331 201 201 VAL N N 127.06 0.1 1 1332 202 202 PRO HA H 4.4 0.02 1 1333 202 202 PRO HB2 H 2.29 0.02 1 1334 202 202 PRO HB3 H 1.88 0.02 1 1335 202 202 PRO C C 176.75 0.1 1 1336 202 202 PRO CA C 62.85 0.1 1 1337 202 202 PRO CB C 32.19 0.1 1 1338 202 202 PRO N N 139.12 0.1 1 1339 203 203 LEU H H 8.51 0.02 1 1340 203 203 LEU HA H 4.29 0.02 1 1341 203 203 LEU HB2 H 1.65 0.02 1 1342 203 203 LEU C C 177.34 0.1 1 1343 203 203 LEU CA C 55.3 0.1 1 1344 203 203 LEU CB C 42.34 0.1 1 1345 203 203 LEU N N 122.89 0.1 1 1346 204 204 CYS H H 8.5 0.02 1 1347 204 204 CYS HA H 4.78 0.02 1 1348 204 204 CYS HB2 H 2.83 0.02 1 1349 204 204 CYS HB3 H 2.9 0.02 1 1350 204 204 CYS C C 172.66 0.1 1 1351 204 204 CYS CA C 56.44 0.1 1 1352 204 204 CYS CB C 27.62 0.1 1 1353 204 204 CYS N N 122.35 0.1 1 1354 205 205 PRO HA H 4.39 0.02 1 1355 205 205 PRO HB2 H 1.88 0.02 1 1356 205 205 PRO HB3 H 2.29 0.02 1 1357 205 205 PRO C C 176.69 0.1 1 1358 205 205 PRO CA C 63.07 0.1 1 1359 205 205 PRO CB C 32.19 0.1 1 1360 205 205 PRO N N 138.08 0.1 1 1361 206 206 ILE H H 8.41 0.02 1 1362 206 206 ILE HA H 4.09 0.02 1 1363 206 206 ILE HB H 1.82 0.02 1 1364 206 206 ILE C C 176.31 0.1 1 1365 206 206 ILE CA C 61.08 0.1 1 1366 206 206 ILE CB C 38.54 0.1 1 1367 206 206 ILE N N 122.02 0.1 1 1368 207 207 LYS H H 8.55 0.02 1 1369 207 207 LYS HA H 4.61 0.02 1 1370 207 207 LYS HB2 H 1.81 0.02 1 1371 207 207 LYS HB3 H 1.71 0.02 1 1372 207 207 LYS C C 174.28 0.1 1 1373 207 207 LYS CA C 54.08 0.1 1 1374 207 207 LYS CB C 32.49 0.1 1 1375 207 207 LYS N N 128.05 0.1 1 1376 208 208 PRO HA H 4.42 0.02 1 1377 208 208 PRO HB2 H 2.3 0.02 1 1378 208 208 PRO HB3 H 1.88 0.02 1 1379 208 208 PRO C C 176.86 0.1 1 1380 208 208 PRO CA C 62.82 0.1 1 1381 208 208 PRO CB C 32.18 0.1 1 1382 208 208 PRO N N 137.19 0.1 1 1383 209 209 VAL H H 8.39 0.02 1 1384 209 209 VAL HA H 4.11 0.02 1 1385 209 209 VAL HB H 2 0.02 1 1386 209 209 VAL C C 176 0.1 1 1387 209 209 VAL CA C 62.18 0.1 1 1388 209 209 VAL CB C 32.84 0.1 1 1389 209 209 VAL N N 121.47 0.1 1 1390 210 210 ALA H H 8.54 0.02 1 1391 210 210 ALA HA H 4.34 0.02 1 1392 210 210 ALA HB H 1.36 0.02 1 1393 210 210 ALA C C 177.54 0.1 1 1394 210 210 ALA CA C 52.31 0.1 1 1395 210 210 ALA CB C 19.27 0.1 1 1396 210 210 ALA N N 128.76 0.1 1 1397 211 211 VAL H H 8.33 0.02 1 1398 211 211 VAL HA H 4.05 0.02 1 1399 211 211 VAL HB H 2.03 0.02 1 1400 211 211 VAL C C 176.09 0.1 1 1401 211 211 VAL CA C 62.19 0.1 1 1402 211 211 VAL CB C 32.87 0.1 1 1403 211 211 VAL N N 121 0.1 1 1404 212 212 ARG H H 8.61 0.02 1 1405 212 212 ARG HA H 4.4 0.02 1 1406 212 212 ARG HB2 H 1.77 0.02 1 1407 212 212 ARG HB3 H 1.99 0.02 1 1408 212 212 ARG C C 176.24 0.1 1 1409 212 212 ARG CA C 55.83 0.1 1 1410 212 212 ARG CB C 30.94 0.1 1 1411 212 212 ARG N N 126.25 0.1 1 1412 213 213 VAL H H 8.52 0.02 1 1413 213 213 VAL HA H 4.11 0.02 1 1414 213 213 VAL HB H 2.05 0.02 1 1415 213 213 VAL C C 176.84 0.1 1 1416 213 213 VAL CA C 62.58 0.1 1 1417 213 213 VAL CB C 32.82 0.1 1 1418 213 213 VAL N N 123.47 0.1 1 1419 214 214 GLY H H 8.75 0.02 1 1420 214 214 GLY HA2 H 3.99 0.02 1 1421 214 214 GLY C C 174.67 0.1 1 1422 214 214 GLY CA C 45.17 0.1 1 1423 214 214 GLY N N 113.65 0.1 1 1424 215 215 GLY H H 8.44 0.02 1 1425 215 215 GLY HA2 H 3.96 0.02 1 1426 215 215 GLY C C 174.1 0.1 1 1427 215 215 GLY CA C 45.08 0.1 1 1428 215 215 GLY N N 108.78 0.1 1 1429 216 216 ARG H H 8.4 0.02 1 1430 216 216 ARG HA H 4.33 0.02 1 1431 216 216 ARG HB2 H 1.76 0.02 1 1432 216 216 ARG C C 176.54 0.1 1 1433 216 216 ARG CA C 56.17 0.1 1 1434 216 216 ARG CB C 30.89 0.1 1 1435 216 216 ARG N N 120.87 0.1 1 1436 217 217 ARG H H 8.66 0.02 1 1437 217 217 ARG HA H 4.3 0.02 1 1438 217 217 ARG HB2 H 1.85 0.02 1 1439 217 217 ARG HB3 H 1.77 0.02 1 1440 217 217 ARG C C 176.31 0.1 1 1441 217 217 ARG CA C 56.25 0.1 1 1442 217 217 ARG CB C 30.75 0.1 1 1443 217 217 ARG N N 123.31 0.1 1 1444 218 218 GLN H H 8.61 0.02 1 1445 218 218 GLN HA H 4.31 0.02 1 1446 218 218 GLN HB2 H 1.97 0.02 1 1447 218 218 GLN C C 175.62 0.1 1 1448 218 218 GLN CA C 55.79 0.1 1 1449 218 218 GLN CB C 29.65 0.1 1 1450 218 218 GLN N N 122.32 0.1 1 1451 219 219 ALA H H 8.54 0.02 1 1452 219 219 ALA HA H 4.31 0.02 1 1453 219 219 ALA HB H 1.4 0.02 1 1454 219 219 ALA C C 177.82 0.1 1 1455 219 219 ALA CA C 52.83 0.1 1 1456 219 219 ALA CB C 19.23 0.1 1 1457 219 219 ALA N N 125.99 0.1 1 1458 220 220 VAL H H 8.24 0.02 1 1459 220 220 VAL HA H 4.1 0.02 1 1460 220 220 VAL HB H 2.08 0.02 1 1461 220 220 VAL C C 176.25 0.1 1 1462 220 220 VAL CA C 62.37 0.1 1 1463 220 220 VAL CB C 32.81 0.1 1 1464 220 220 VAL N N 119.17 0.1 1 1465 221 221 GLU H H 8.64 0.02 1 1466 221 221 GLU HA H 4.29 0.02 1 1467 221 221 GLU HB2 H 1.95 0.02 1 1468 221 221 GLU C C 176.16 0.1 1 1469 221 221 GLU CA C 56.69 0.1 1 1470 221 221 GLU CB C 30.33 0.1 1 1471 221 221 GLU N N 124.46 0.1 1 1472 222 222 CYS H H 8.54 0.02 1 1473 222 222 CYS HA H 4.56 0.02 1 1474 222 222 CYS HB2 H 2.93 0.02 1 1475 222 222 CYS C C 174.76 0.1 1 1476 222 222 CYS CA C 58.27 0.1 1 1477 222 222 CYS CB C 28.13 0.1 1 1478 222 222 CYS N N 121.2 0.1 1 1479 223 223 ILE H H 8.49 0.02 1 1480 223 223 ILE HA H 4.14 0.02 1 1481 223 223 ILE HB H 1.88 0.02 1 1482 223 223 ILE C C 176.57 0.1 1 1483 223 223 ILE CA C 61.86 0.1 1 1484 223 223 ILE CB C 38.51 0.1 1 1485 223 223 ILE N N 124.38 0.1 1 1486 224 224 GLU H H 8.65 0.02 1 1487 224 224 GLU HA H 4.21 0.02 1 1488 224 224 GLU HB2 H 2 0.02 1 1489 224 224 GLU HB3 H 1.93 0.02 1 1490 224 224 GLU C C 176.36 0.1 1 1491 224 224 GLU CA C 57.25 0.1 1 1492 224 224 GLU CB C 30.11 0.1 1 1493 224 224 GLU N N 124.57 0.1 1 1494 225 225 ASP H H 8.35 0.02 1 1495 225 225 ASP HA H 4.59 0.02 1 1496 225 225 ASP HB2 H 2.74 0.02 1 1497 225 225 ASP HB3 H 2.61 0.02 1 1498 225 225 ASP C C 176.46 0.1 1 1499 225 225 ASP CA C 54.63 0.1 1 1500 225 225 ASP CB C 41.02 0.1 1 1501 225 225 ASP N N 121.61 0.1 1 1502 226 226 LEU H H 8.23 0.02 1 1503 226 226 LEU HA H 4.3 0.02 1 1504 226 226 LEU HB2 H 1.58 0.02 1 1505 226 226 LEU HB3 H 1.7 0.02 1 1506 226 226 LEU C C 177.65 0.1 1 1507 226 226 LEU CA C 55.56 0.1 1 1508 226 226 LEU CB C 42.17 0.1 1 1509 226 226 LEU N N 122.32 0.1 1 1510 227 227 LEU H H 8.27 0.02 1 1511 227 227 LEU HA H 4.42 0.02 1 1512 227 227 LEU HB2 H 1.72 0.02 1 1513 227 227 LEU HB3 H 1.49 0.02 1 1514 227 227 LEU C C 177.43 0.1 1 1515 227 227 LEU CA C 55 0.1 1 1516 227 227 LEU CB C 42.6 0.1 1 1517 227 227 LEU N N 121.48 0.1 1 1518 228 228 ASN H H 8.46 0.02 1 1519 228 228 ASN HA H 4.7 0.02 1 1520 228 228 ASN HB2 H 2.87 0.02 1 1521 228 228 ASN HB3 H 2.92 0.02 1 1522 228 228 ASN C C 176.01 0.1 1 1523 228 228 ASN CA C 52.86 0.1 1 1524 228 228 ASN CB C 38.78 0.1 1 1525 228 228 ASN N N 119.03 0.1 1 1526 229 229 GLU H H 8.7 0.02 1 1527 229 229 GLU HA H 4.27 0.02 1 1528 229 229 GLU HB2 H 2.12 0.02 1 1529 229 229 GLU HB3 H 2 0.02 1 1530 229 229 GLU C C 177.07 0.1 1 1531 229 229 GLU CA C 57.54 0.1 1 1532 229 229 GLU CB C 29.88 0.1 1 1533 229 229 GLU N N 121.24 0.1 1 1534 230 230 SER H H 8.39 0.02 1 1535 230 230 SER HA H 4.47 0.02 1 1536 230 230 SER HB2 H 3.93 0.02 1 1537 230 230 SER C C 175.18 0.1 1 1538 230 230 SER CA C 58.77 0.1 1 1539 230 230 SER CB C 63.75 0.1 1 1540 230 230 SER N N 115.99 0.1 1 1541 231 231 GLY H H 8.42 0.02 1 1542 231 231 GLY HA2 H 4.01 0.02 1 1543 231 231 GLY HA3 H 3.9 0.02 1 1544 231 231 GLY C C 173.85 0.1 1 1545 231 231 GLY CA C 45.39 0.1 1 1546 231 231 GLY N N 110.55 0.1 1 1547 232 232 GLN H H 8.16 0.02 1 1548 232 232 GLN HA H 4.61 0.02 1 1549 232 232 GLN HB2 H 2.12 0.02 1 1550 232 232 GLN HB3 H 1.9 0.02 1 1551 232 232 GLN C C 173.85 0.1 1 1552 232 232 GLN CA C 54.08 0.1 1 1553 232 232 GLN CB C 28.79 0.1 1 1554 232 232 GLN N N 120.55 0.1 1 1555 233 233 PRO HA H 4.44 0.02 1 1556 233 233 PRO HB2 H 2.31 0.02 1 1557 233 233 PRO HB3 H 1.9 0.02 1 1558 233 233 PRO C C 176.98 0.1 1 1559 233 233 PRO CA C 63.16 0.1 1 1560 233 233 PRO CB C 32.12 0.1 1 1561 233 233 PRO N N 136.69 0.1 1 1562 234 234 LEU H H 8.47 0.02 1 1563 234 234 LEU HA H 4.24 0.02 1 1564 234 234 LEU HB2 H 1.56 0.02 1 1565 234 234 LEU C C 177.13 0.1 1 1566 234 234 LEU CA C 55.32 0.1 1 1567 234 234 LEU CB C 42.46 0.1 1 1568 234 234 LEU N N 122.99 0.1 1 1569 235 235 ASP H H 8.49 0.02 1 1570 235 235 ASP HA H 4.63 0.02 1 1571 235 235 ASP HB2 H 2.81 0.02 1 1572 235 235 ASP HB3 H 2.64 0.02 1 1573 235 235 ASP C C 176.68 0.1 1 1574 235 235 ASP CA C 53.76 0.1 1 1575 235 235 ASP CB C 40.99 0.1 1 1576 235 235 ASP N N 121.46 0.1 1 1577 236 236 LEU H H 8.56 0.02 1 1578 236 236 LEU HA H 4.34 0.02 1 1579 236 236 LEU HB2 H 1.68 0.02 1 1580 236 236 LEU C C 178.18 0.1 1 1581 236 236 LEU CA C 55.52 0.1 1 1582 236 236 LEU CB C 41.66 0.1 1 1583 236 236 LEU N N 124.51 0.1 1 1584 237 237 SER H H 8.52 0.02 1 1585 237 237 SER HA H 4.33 0.02 1 1586 237 237 SER HB2 H 3.93 0.02 1 1587 237 237 SER C C 174.87 0.1 1 1588 237 237 SER CA C 59.56 0.1 1 1589 237 237 SER CB C 63.65 0.1 1 1590 237 237 SER N N 116.26 0.1 1 1591 238 238 CYS H H 8.16 0.02 1 1592 238 238 CYS HA H 4.47 0.02 1 1593 238 238 CYS HB2 H 2.95 0.02 1 1594 238 238 CYS C C 174.69 0.1 1 1595 238 238 CYS CA C 58.9 0.1 1 1596 238 238 CYS CB C 27.75 0.1 1 1597 238 238 CYS N N 120.55 0.1 1 1598 239 239 LYS H H 8.4 0.02 1 1599 239 239 LYS HA H 4.34 0.02 1 1600 239 239 LYS HB2 H 1.75 0.02 1 1601 239 239 LYS HB3 H 1.86 0.02 1 1602 239 239 LYS C C 176.35 0.1 1 1603 239 239 LYS CA C 56.15 0.1 1 1604 239 239 LYS CB C 32.75 0.1 1 1605 239 239 LYS N N 123.89 0.1 1 1606 240 240 ARG H H 8.41 0.02 1 1607 240 240 ARG HA H 4.62 0.02 1 1608 240 240 ARG HB2 H 1.85 0.02 1 1609 240 240 ARG HB3 H 1.74 0.02 1 1610 240 240 ARG C C 174.16 0.1 1 1611 240 240 ARG CA C 53.97 0.1 1 1612 240 240 ARG CB C 30.19 0.1 1 1613 240 240 ARG N N 123.77 0.1 1 1614 241 241 PRO HA H 4.42 0.02 1 1615 241 241 PRO HB2 H 1.87 0.02 1 1616 241 241 PRO HB3 H 2.29 0.02 1 1617 241 241 PRO C C 176.11 0.1 1 1618 241 241 PRO CA C 63.04 0.1 1 1619 241 241 PRO CB C 32.16 0.1 1 1620 241 241 PRO N N 137.05 0.1 1 1621 242 242 ARG H H 8.53 0.02 1 1622 242 242 ARG HA H 4.6 0.02 1 1623 242 242 ARG HB2 H 1.89 0.02 1 1624 242 242 ARG HB3 H 1.75 0.02 1 1625 242 242 ARG C C 173.64 0.1 1 1626 242 242 ARG CA C 53.83 0.1 1 1627 242 242 ARG CB C 30.11 0.1 1 1628 242 242 ARG N N 126.32 0.1 1 1629 243 243 PRO HA H 4.22 0.02 1 1630 243 243 PRO HB2 H 2.24 0.02 1 1631 243 243 PRO HB3 H 1.89 0.02 1 1632 243 243 PRO N N 142.01 0.1 1 stop_ save_