data_17376 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone Assignment of Human Proliferating Cell Nuclear Antigen Complexed with a 12 Amino Acids Peptide from the C-terminal Region of p21 (WAF1/CIP1) ; _BMRB_accession_number 17376 _BMRB_flat_file_name bmr17376.str _Entry_type original _Submission_date 2010-12-22 _Accession_date 2010-12-22 _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 Lopez-Alonso Jorge P. . 2 Sanchez Ricardo . . 3 Blanco Francisco J. . 4 Campos-Olivas Ramon . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 276 "13C chemical shifts" 676 "15N chemical shifts" 258 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2012-11-26 original author . stop_ loop_ _Related_BMRB_accession_number _Relationship 17375 'hPCNA trimer Complexed with a 20 Amino Acids Peptide' 15501 'human PCNA trimer' stop_ _Original_release_date 2012-11-26 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Proliferating Cell Nuclear Antigen (PCNA) Interactions in Solution Studied by NMR' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 23139781 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 'De Biasio' Alfredo . . 2 Campos-Olivas Ramon . . 3 Sanchez Ricardo . . 4 Lopez-Alonso Jorge P. . 5 Pantoja-Uceda David . . 6 Merino Nekane . . 7 Villate Maider . . 8 Martin-Garcia Jose M. . 9 Castillo Francisco . . 10 Luque Irene . . 11 Blanco Francisco J. . stop_ _Journal_abbreviation 'PLoS One' _Journal_volume 7 _Journal_issue 11 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first e48390 _Page_last e48390 _Year 2012 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'hPCNA trimer complexed with C-terminal region of p21' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'hPCNA monomer 1' $hPCNA 'hPCNA monomer 2' $hPCNA 'hPCNA monomer 3' $hPCNA 'P2112 molecule 1' $p2112 'P2112 molecule 2' $p2112 'P2112 molecule 3' $p2112 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_hPCNA _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common hPCNA _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 264 _Mol_residue_sequence ; GPHMFEARLVQGSILKKVLE ALKDLINEACWDISSSGVNL QSMDSSHVSLVQLTLRSEGF DTYRCDRNLAMGVNLTSMSK ILKCAGNEDIITLRAEDNAD TLALVFEAPNQEKVSDYEMK LMDLDVEQLGIPEQEYSCVV KMPSGEFARICRDLSHIGDA VVISCAKDGVKFSASGELGN GNIKLSQTSNVDKEEEAVTI EMNEPVQLTFALRYLNFFTK ATPLSSTVTLSMSADVPLVV EYKIADMGHLKYYLAPKIED EEGS ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 -3 GLY 2 -2 PRO 3 -1 HIS 4 1 MET 5 2 PHE 6 3 GLU 7 4 ALA 8 5 ARG 9 6 LEU 10 7 VAL 11 8 GLN 12 9 GLY 13 10 SER 14 11 ILE 15 12 LEU 16 13 LYS 17 14 LYS 18 15 VAL 19 16 LEU 20 17 GLU 21 18 ALA 22 19 LEU 23 20 LYS 24 21 ASP 25 22 LEU 26 23 ILE 27 24 ASN 28 25 GLU 29 26 ALA 30 27 CYS 31 28 TRP 32 29 ASP 33 30 ILE 34 31 SER 35 32 SER 36 33 SER 37 34 GLY 38 35 VAL 39 36 ASN 40 37 LEU 41 38 GLN 42 39 SER 43 40 MET 44 41 ASP 45 42 SER 46 43 SER 47 44 HIS 48 45 VAL 49 46 SER 50 47 LEU 51 48 VAL 52 49 GLN 53 50 LEU 54 51 THR 55 52 LEU 56 53 ARG 57 54 SER 58 55 GLU 59 56 GLY 60 57 PHE 61 58 ASP 62 59 THR 63 60 TYR 64 61 ARG 65 62 CYS 66 63 ASP 67 64 ARG 68 65 ASN 69 66 LEU 70 67 ALA 71 68 MET 72 69 GLY 73 70 VAL 74 71 ASN 75 72 LEU 76 73 THR 77 74 SER 78 75 MET 79 76 SER 80 77 LYS 81 78 ILE 82 79 LEU 83 80 LYS 84 81 CYS 85 82 ALA 86 83 GLY 87 84 ASN 88 85 GLU 89 86 ASP 90 87 ILE 91 88 ILE 92 89 THR 93 90 LEU 94 91 ARG 95 92 ALA 96 93 GLU 97 94 ASP 98 95 ASN 99 96 ALA 100 97 ASP 101 98 THR 102 99 LEU 103 100 ALA 104 101 LEU 105 102 VAL 106 103 PHE 107 104 GLU 108 105 ALA 109 106 PRO 110 107 ASN 111 108 GLN 112 109 GLU 113 110 LYS 114 111 VAL 115 112 SER 116 113 ASP 117 114 TYR 118 115 GLU 119 116 MET 120 117 LYS 121 118 LEU 122 119 MET 123 120 ASP 124 121 LEU 125 122 ASP 126 123 VAL 127 124 GLU 128 125 GLN 129 126 LEU 130 127 GLY 131 128 ILE 132 129 PRO 133 130 GLU 134 131 GLN 135 132 GLU 136 133 TYR 137 134 SER 138 135 CYS 139 136 VAL 140 137 VAL 141 138 LYS 142 139 MET 143 140 PRO 144 141 SER 145 142 GLY 146 143 GLU 147 144 PHE 148 145 ALA 149 146 ARG 150 147 ILE 151 148 CYS 152 149 ARG 153 150 ASP 154 151 LEU 155 152 SER 156 153 HIS 157 154 ILE 158 155 GLY 159 156 ASP 160 157 ALA 161 158 VAL 162 159 VAL 163 160 ILE 164 161 SER 165 162 CYS 166 163 ALA 167 164 LYS 168 165 ASP 169 166 GLY 170 167 VAL 171 168 LYS 172 169 PHE 173 170 SER 174 171 ALA 175 172 SER 176 173 GLY 177 174 GLU 178 175 LEU 179 176 GLY 180 177 ASN 181 178 GLY 182 179 ASN 183 180 ILE 184 181 LYS 185 182 LEU 186 183 SER 187 184 GLN 188 185 THR 189 186 SER 190 187 ASN 191 188 VAL 192 189 ASP 193 190 LYS 194 191 GLU 195 192 GLU 196 193 GLU 197 194 ALA 198 195 VAL 199 196 THR 200 197 ILE 201 198 GLU 202 199 MET 203 200 ASN 204 201 GLU 205 202 PRO 206 203 VAL 207 204 GLN 208 205 LEU 209 206 THR 210 207 PHE 211 208 ALA 212 209 LEU 213 210 ARG 214 211 TYR 215 212 LEU 216 213 ASN 217 214 PHE 218 215 PHE 219 216 THR 220 217 LYS 221 218 ALA 222 219 THR 223 220 PRO 224 221 LEU 225 222 SER 226 223 SER 227 224 THR 228 225 VAL 229 226 THR 230 227 LEU 231 228 SER 232 229 MET 233 230 SER 234 231 ALA 235 232 ASP 236 233 VAL 237 234 PRO 238 235 LEU 239 236 VAL 240 237 VAL 241 238 GLU 242 239 TYR 243 240 LYS 244 241 ILE 245 242 ALA 246 243 ASP 247 244 MET 248 245 GLY 249 246 HIS 250 247 LEU 251 248 LYS 252 249 TYR 253 250 TYR 254 251 LEU 255 252 ALA 256 253 PRO 257 254 LYS 258 255 ILE 259 256 GLU 260 257 ASP 261 258 GLU 262 259 GLU 263 260 GLY 264 261 SER stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-10-28 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 15501 human_PCNA 100.00 264 100.00 100.00 0.00e+00 BMRB 17375 hPCNA 100.00 264 100.00 100.00 0.00e+00 PDB 1AXC "Human Pcna" 98.86 261 100.00 100.00 0.00e+00 PDB 1U76 "Crystal Structure Of Hpcna Bound To Residues 452-466 Of The Dna Polymerase-Delta-P66 Subunit" 98.86 261 100.00 100.00 0.00e+00 PDB 1U7B "Crystal Structure Of Hpcna Bound To Residues 331-350 Of The Flap Endonuclease-1 (Fen1)" 98.86 261 100.00 100.00 0.00e+00 PDB 1UL1 "Crystal Structure Of The Human Fen1-Pcna Complex" 98.86 261 100.00 100.00 0.00e+00 PDB 1VYJ "Structural And Biochemical Studies Of Human Pcna Complexes Provide The Basis For Association With CdkCYCLIN AND Rationale For I" 98.86 261 100.00 100.00 0.00e+00 PDB 1VYM "Native Human Pcna" 98.86 261 100.00 100.00 0.00e+00 PDB 1W60 "Native Human Pcna" 98.86 261 100.00 100.00 0.00e+00 PDB 2ZVK "Crystal Structure Of Pcna In Complex With Dna Polymerase Eta Fragment" 98.86 261 100.00 100.00 0.00e+00 PDB 2ZVL "Crystal Structure Of Pcna In Complex With Dna Polymerase Kappa Fragment" 98.86 261 100.00 100.00 0.00e+00 PDB 2ZVM "Crystal Structure Of Pcna In Complex With Dna Polymerase Iota Fragment" 98.86 261 100.00 100.00 0.00e+00 PDB 3P87 "Structure Of Human Pcna Bound To Rnaseh2b Pip Box Peptide" 98.86 261 100.00 100.00 0.00e+00 PDB 3TBL "Structure Of Mono-ubiquitinated Pcna: Implications For Dna Polymerase Switching And Okazaki Fragment Maturation" 98.86 261 100.00 100.00 0.00e+00 PDB 3VKX "Structure Of Pcna" 98.86 261 100.00 100.00 0.00e+00 PDB 3WGW "Structure Of Pcna Bound To A Small Molecule Inhibitor" 98.86 261 100.00 100.00 0.00e+00 PDB 4D2G "Crystal Structure Of Human Pcna In Complex With P15 Peptide" 100.00 264 100.00 100.00 0.00e+00 PDB 4RJF "Crystal Structure Of The Human Sliding Clamp At 2.0 Angstrom Resolution" 98.86 261 100.00 100.00 0.00e+00 DBJ BAB28355 "unnamed protein product [Mus musculus]" 98.48 261 96.92 98.46 0.00e+00 DBJ BAB28557 "unnamed protein product [Mus musculus]" 98.86 261 96.93 98.47 0.00e+00 DBJ BAC40240 "unnamed protein product [Mus musculus]" 98.86 261 96.93 98.47 0.00e+00 DBJ BAE30230 "unnamed protein product [Mus musculus]" 98.86 261 96.93 98.47 0.00e+00 DBJ BAE30376 "unnamed protein product [Mus musculus]" 98.86 261 96.93 98.47 0.00e+00 EMBL CAA40938 "proliferating cell nuclear antigen (DNA polymerase delta auxiliary protein) [Mus musculus]" 98.86 261 96.93 98.47 0.00e+00 EMBL CAA68261 "unnamed protein product [Rattus norvegicus]" 98.86 261 98.47 99.23 0.00e+00 EMBL CAG38740 "PCNA [Homo sapiens]" 98.86 261 99.62 99.62 0.00e+00 EMBL CAG46598 "PCNA [Homo sapiens]" 98.86 261 99.23 99.23 0.00e+00 GB AAA35736 "cyclin [Homo sapiens]" 98.86 261 100.00 100.00 0.00e+00 GB AAA60040 "proliferating cell nuclear antigen (PCNA), partial [Homo sapiens]" 98.86 261 100.00 100.00 0.00e+00 GB AAG10077 "proliferating cell nuclear antigen [Cricetulus griseus]" 98.86 261 98.47 98.85 0.00e+00 GB AAG37435 "proliferating cell nuclear antigen [Neovison vison]" 63.26 167 99.40 99.40 2.42e-115 GB AAH00491 "Proliferating cell nuclear antigen [Homo sapiens]" 98.86 261 100.00 100.00 0.00e+00 REF NP_001029666 "proliferating cell nuclear antigen [Bos taurus]" 98.86 261 99.23 99.23 0.00e+00 REF NP_001233697 "proliferating cell nuclear antigen [Cricetulus griseus]" 98.86 261 98.47 98.85 0.00e+00 REF NP_001253019 "proliferating cell nuclear antigen [Macaca mulatta]" 98.86 261 100.00 100.00 0.00e+00 REF NP_001274649 "proliferating cell nuclear antigen [Macaca fascicularis]" 98.86 261 100.00 100.00 0.00e+00 REF NP_001278854 "proliferating cell nuclear antigen [Sus scrofa]" 98.86 261 99.62 99.62 0.00e+00 SP P04961 "RecName: Full=Proliferating cell nuclear antigen; Short=PCNA; AltName: Full=Cyclin" 98.86 261 98.47 99.23 0.00e+00 SP P12004 "RecName: Full=Proliferating cell nuclear antigen; Short=PCNA; AltName: Full=Cyclin" 98.86 261 100.00 100.00 0.00e+00 SP P17918 "RecName: Full=Proliferating cell nuclear antigen; Short=PCNA; AltName: Full=Cyclin" 98.86 261 96.93 98.47 0.00e+00 SP P57761 "RecName: Full=Proliferating cell nuclear antigen; Short=PCNA" 98.86 261 98.47 98.85 0.00e+00 SP P61258 "RecName: Full=Proliferating cell nuclear antigen; Short=PCNA" 98.86 261 100.00 100.00 0.00e+00 TPG DAA23435 "TPA: proliferating cell nuclear antigen [Bos taurus]" 98.86 261 99.23 99.23 0.00e+00 stop_ save_ save_p2112 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common p2112 _Molecular_mass . _Mol_thiol_state 'not present' _Details . _Residue_count 12 _Mol_residue_sequence KRRQTSMTDFYH loop_ _Residue_seq_code _Residue_label 1 LYS 2 ARG 3 ARG 4 GLN 5 THR 6 SER 7 MET 8 THR 9 ASP 10 PHE 11 TYR 12 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 $hPCNA Human 9606 Eukaryota Metazoa Homo sapiens $p2112 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 $hPCNA 'recombinant technology' . . . . 'Rosetta BL21 (DE3)' $p2112 'chemical synthesis' . . . . . 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 $hPCNA 1.0 mM '[U-13C; U-15N]' $p2112 1.5 mM 'natural abundance' 'sodium chloride' 137 mM 'natural abundance' 'sodium phosphate' 2.7 mM 'natural abundance' 'potassium chloride' 10 mM 'natural abundance' 'potassium phosphate' 2 mM 'natural abundance' H2O 93 % 'natural abundance' D2O 7 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details 5.0.20 save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection 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 600 _Details 'TXI cryoprobe' save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_2D_1H-15N_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_trHNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHNCACB' _Sample_label $sample_1 save_ save_3D_trHNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHNCO' _Sample_label $sample_1 save_ save_4D_1H-15N,1H-15N_NOESY_5 _Saveframe_category NMR_applied_experiment _Experiment_name '4D 1H-15N,1H-15N NOESY' _Sample_label $sample_1 save_ save_NMR_spectrometer_expt _Saveframe_category NMR_applied_experiment _Experiment_name . _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units temperature 308 . K pH 7.0 . pH pressure 1 . atm 'ionic strength' 0.327 . M 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 H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS C 13 'methyl protons' ppm 0.00 . indirect . . . 0.251449530 DSS N 15 'methyl protons' ppm 0.00 . 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 trHNCACB' '3D trHNCO' '4D 1H-15N,1H-15N NOESY' 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 'hPCNA monomer 1' _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 PRO C C 176.530 0.05 1 2 -1 3 HIS H H 8.165 0.04 1 3 -1 3 HIS CA C 56.821 0.05 1 4 -1 3 HIS CB C 29.909 0.05 1 5 -1 3 HIS N N 119.852 0.05 1 6 1 4 MET H H 8.616 0.04 1 7 1 4 MET C C 173.698 0.05 1 8 1 4 MET CA C 56.137 0.05 1 9 1 4 MET CB C 33.498 0.05 1 10 1 4 MET N N 122.668 0.05 1 11 2 5 PHE H H 8.018 0.04 1 12 2 5 PHE C C 173.450 0.05 1 13 2 5 PHE CA C 54.558 0.05 1 14 2 5 PHE CB C 41.593 0.05 1 15 2 5 PHE N N 121.022 0.05 1 16 3 6 GLU H H 8.092 0.04 1 17 3 6 GLU C C 173.096 0.05 1 18 3 6 GLU CA C 54.889 0.05 1 19 3 6 GLU CB C 32.910 0.05 1 20 3 6 GLU N N 127.452 0.05 1 21 4 7 ALA H H 8.353 0.04 1 22 4 7 ALA C C 174.280 0.05 1 23 4 7 ALA CA C 50.450 0.05 1 24 4 7 ALA CB C 22.053 0.05 1 25 4 7 ALA N N 129.142 0.05 1 26 5 8 ARG H H 8.585 0.04 1 27 5 8 ARG C C 174.027 0.05 1 28 5 8 ARG CA C 54.987 0.05 1 29 5 8 ARG CB C 33.739 0.05 1 30 5 8 ARG N N 124.587 0.05 1 31 6 9 LEU H H 9.655 0.04 1 32 6 9 LEU C C 174.867 0.05 1 33 6 9 LEU CA C 53.212 0.05 1 34 6 9 LEU CB C 44.559 0.05 1 35 6 9 LEU N N 130.675 0.05 1 36 7 10 VAL H H 8.898 0.04 1 37 7 10 VAL C C 176.893 0.05 1 38 7 10 VAL CA C 65.737 0.05 1 39 7 10 VAL CB C 30.483 0.05 1 40 7 10 VAL N N 126.831 0.05 1 41 8 11 GLN H H 7.917 0.04 1 42 8 11 GLN HE21 H 7.382 0.04 2 43 8 11 GLN HE22 H 6.763 0.04 2 44 8 11 GLN C C 176.498 0.05 1 45 8 11 GLN CA C 53.599 0.05 1 46 8 11 GLN CB C 26.190 0.05 1 47 8 11 GLN CD C 180.812 0.05 1 48 8 11 GLN N N 119.306 0.05 1 49 8 11 GLN NE2 N 112.340 0.05 1 50 9 12 GLY H H 8.064 0.04 1 51 9 12 GLY C C 175.445 0.05 1 52 9 12 GLY CA C 47.746 0.05 1 53 9 12 GLY N N 111.751 0.05 1 54 10 13 SER H H 8.361 0.04 1 55 10 13 SER C C 176.306 0.05 1 56 10 13 SER CA C 61.040 0.05 1 57 10 13 SER CB C 62.147 0.05 1 58 10 13 SER N N 114.753 0.05 1 59 11 14 ILE H H 7.812 0.04 1 60 11 14 ILE C C 177.830 0.05 1 61 11 14 ILE CA C 65.246 0.05 1 62 11 14 ILE CB C 37.433 0.05 1 63 11 14 ILE N N 122.071 0.05 1 64 12 15 LEU H H 7.209 0.04 1 65 12 15 LEU C C 178.621 0.05 1 66 12 15 LEU CA C 57.197 0.05 1 67 12 15 LEU CB C 41.243 0.05 1 68 12 15 LEU N N 118.027 0.05 1 69 13 16 LYS H H 7.102 0.04 1 70 13 16 LYS C C 178.729 0.05 1 71 13 16 LYS CA C 60.334 0.05 1 72 13 16 LYS CB C 30.824 0.05 1 73 13 16 LYS N N 117.090 0.05 1 74 14 17 LYS H H 7.907 0.04 1 75 14 17 LYS C C 180.156 0.05 1 76 14 17 LYS CA C 59.066 0.05 1 77 14 17 LYS CB C 32.607 0.05 1 78 14 17 LYS N N 117.769 0.05 1 79 15 18 VAL H H 8.295 0.04 1 80 15 18 VAL C C 176.930 0.05 1 81 15 18 VAL CA C 66.817 0.05 1 82 15 18 VAL CB C 30.868 0.05 1 83 15 18 VAL N N 120.941 0.05 1 84 16 19 LEU H H 7.767 0.04 1 85 16 19 LEU C C 180.275 0.05 1 86 16 19 LEU CA C 56.188 0.05 1 87 16 19 LEU CB C 38.332 0.05 1 88 16 19 LEU N N 120.941 0.05 1 89 17 20 GLU H H 7.809 0.04 1 90 17 20 GLU C C 177.827 0.05 1 91 17 20 GLU CA C 58.839 0.05 1 92 17 20 GLU CB C 28.896 0.05 1 93 17 20 GLU N N 118.468 0.05 1 94 18 21 ALA H H 7.410 0.04 1 95 18 21 ALA CA C 53.256 0.05 1 96 18 21 ALA CB C 16.688 0.05 1 97 18 21 ALA N N 119.564 0.05 1 98 19 22 LEU H H 7.583 0.04 1 99 19 22 LEU CA C 56.544 0.05 1 100 19 22 LEU CB C 44.612 0.05 1 101 19 22 LEU N N 118.902 0.05 1 102 20 23 LYS H H 7.622 0.04 1 103 20 23 LYS C C 175.810 0.05 1 104 20 23 LYS CA C 59.153 0.05 1 105 20 23 LYS CB C 30.713 0.05 1 106 20 23 LYS N N 115.957 0.05 1 107 21 24 ASP H H 8.662 0.04 1 108 21 24 ASP C C 175.258 0.05 1 109 21 24 ASP CA C 55.788 0.05 1 110 21 24 ASP CB C 40.308 0.05 1 111 21 24 ASP N N 120.035 0.05 1 112 22 25 LEU H H 7.421 0.04 1 113 22 25 LEU CA C 55.769 0.05 1 114 22 25 LEU CB C 44.336 0.05 1 115 22 25 LEU N N 120.715 0.05 1 116 23 26 ILE H H 7.860 0.04 1 117 23 26 ILE C C 177.088 0.05 1 118 23 26 ILE CA C 58.293 0.05 1 119 23 26 ILE CB C 39.059 0.05 1 120 23 26 ILE N N 115.730 0.05 1 121 24 27 ASN H H 8.365 0.04 1 122 24 27 ASN HD21 H 7.612 0.04 2 123 24 27 ASN HD22 H 6.842 0.04 2 124 24 27 ASN C C 175.377 0.05 1 125 24 27 ASN CA C 54.893 0.05 1 126 24 27 ASN CB C 39.333 0.05 1 127 24 27 ASN CG C 176.821 0.05 1 128 24 27 ASN N N 119.133 0.05 1 129 24 27 ASN ND2 N 113.822 0.05 1 130 25 28 GLU H H 7.624 0.04 1 131 25 28 GLU C C 173.782 0.05 1 132 25 28 GLU CA C 54.847 0.05 1 133 25 28 GLU CB C 31.427 0.05 1 134 25 28 GLU N N 117.103 0.05 1 135 26 29 ALA H H 8.626 0.04 1 136 26 29 ALA C C 174.425 0.05 1 137 26 29 ALA CA C 51.386 0.05 1 138 26 29 ALA CB C 22.681 0.05 1 139 26 29 ALA N N 121.394 0.05 1 140 27 30 CYS H H 8.889 0.04 1 141 27 30 CYS C C 174.552 0.05 1 142 27 30 CYS CA C 57.494 0.05 1 143 27 30 CYS CB C 27.538 0.05 1 144 27 30 CYS N N 120.674 0.05 1 145 28 31 TRP H H 9.495 0.04 1 146 28 31 TRP HE1 H 9.654 0.04 1 147 28 31 TRP C C 174.172 0.05 1 148 28 31 TRP CA C 56.825 0.05 1 149 28 31 TRP CB C 28.003 0.05 1 150 28 31 TRP N N 129.999 0.05 1 151 28 31 TRP NE1 N 130.582 0.05 1 152 29 32 ASP H H 9.123 0.04 1 153 29 32 ASP C C 175.198 0.05 1 154 29 32 ASP CA C 53.780 0.05 1 155 29 32 ASP CB C 42.042 0.05 1 156 29 32 ASP N N 126.347 0.05 1 157 30 33 ILE H H 8.961 0.04 1 158 30 33 ILE C C 174.425 0.05 1 159 30 33 ILE CA C 60.675 0.05 1 160 30 33 ILE CB C 37.852 0.05 1 161 30 33 ILE N N 128.632 0.05 1 162 31 34 SER H H 8.752 0.04 1 163 31 34 SER CA C 57.532 0.05 1 164 31 34 SER CB C 67.746 0.05 1 165 31 34 SER N N 121.621 0.05 1 166 33 36 SER C C 175.370 0.05 1 167 34 37 GLY H H 7.591 0.04 1 168 34 37 GLY C C 170.749 0.05 1 169 34 37 GLY CA C 44.385 0.05 1 170 34 37 GLY N N 111.728 0.05 1 171 35 38 VAL H H 8.803 0.04 1 172 35 38 VAL C C 174.187 0.05 1 173 35 38 VAL CA C 60.961 0.05 1 174 35 38 VAL CB C 33.901 0.05 1 175 35 38 VAL N N 120.242 0.05 1 176 36 39 ASN H H 8.939 0.04 1 177 36 39 ASN HD21 H 7.602 0.04 2 178 36 39 ASN HD22 H 6.569 0.04 2 179 36 39 ASN CA C 51.653 0.05 1 180 36 39 ASN CB C 43.139 0.05 1 181 36 39 ASN CG C 176.880 0.05 1 182 36 39 ASN N N 125.428 0.05 1 183 36 39 ASN ND2 N 114.903 0.05 1 184 37 40 LEU H H 8.564 0.04 1 185 37 40 LEU C C 174.769 0.05 1 186 37 40 LEU CA C 55.115 0.05 1 187 37 40 LEU CB C 44.839 0.05 1 188 37 40 LEU N N 123.446 0.05 1 189 38 41 GLN H H 8.917 0.04 1 190 38 41 GLN HE21 H 7.386 0.04 2 191 38 41 GLN HE22 H 6.763 0.04 2 192 38 41 GLN CA C 54.850 0.05 1 193 38 41 GLN CB C 31.681 0.05 1 194 38 41 GLN CD C 179.997 0.05 1 195 38 41 GLN N N 126.618 0.05 1 196 38 41 GLN NE2 N 111.842 0.05 1 197 39 42 SER H H 8.336 0.04 1 198 39 42 SER CA C 58.486 0.05 1 199 39 42 SER CB C 65.790 0.05 1 200 39 42 SER N N 118.215 0.05 1 201 40 43 MET H H 8.960 0.04 1 202 40 43 MET CA C 55.946 0.05 1 203 40 43 MET CB C 36.726 0.05 1 204 40 43 MET N N 125.492 0.05 1 205 41 44 ASP H H 8.263 0.04 1 206 41 44 ASP CA C 53.969 0.05 1 207 41 44 ASP CB C 41.808 0.05 1 208 41 44 ASP N N 120.674 0.05 1 209 46 49 SER H H 8.658 0.04 1 210 46 49 SER CA C 56.438 0.05 1 211 46 49 SER CB C 69.238 0.05 1 212 46 49 SER N N 115.730 0.05 1 213 47 50 LEU H H 8.514 0.04 1 214 47 50 LEU CA C 53.918 0.05 1 215 47 50 LEU CB C 47.326 0.05 1 216 47 50 LEU N N 122.276 0.05 1 217 48 51 VAL H H 8.969 0.04 1 218 48 51 VAL CA C 59.208 0.05 1 219 48 51 VAL CB C 33.755 0.05 1 220 48 51 VAL N N 124.119 0.05 1 221 49 52 GLN H H 9.139 0.04 1 222 49 52 GLN HE21 H 7.096 0.04 2 223 49 52 GLN HE22 H 6.939 0.04 2 224 49 52 GLN C C 173.259 0.05 1 225 49 52 GLN CA C 54.861 0.05 1 226 49 52 GLN CB C 32.114 0.05 1 227 49 52 GLN CD C 179.897 0.05 1 228 49 52 GLN N N 126.138 0.05 1 229 49 52 GLN NE2 N 114.132 0.05 1 230 50 53 LEU H H 9.271 0.04 1 231 50 53 LEU C C 174.973 0.05 1 232 50 53 LEU CA C 53.158 0.05 1 233 50 53 LEU CB C 45.035 0.05 1 234 50 53 LEU N N 129.414 0.05 1 235 51 54 THR H H 8.321 0.04 1 236 51 54 THR C C 172.772 0.05 1 237 51 54 THR CA C 61.598 0.05 1 238 51 54 THR CB C 72.249 0.05 1 239 51 54 THR N N 123.150 0.05 1 240 52 55 LEU H H 8.724 0.04 1 241 52 55 LEU C C 175.490 0.05 1 242 52 55 LEU CA C 53.140 0.05 1 243 52 55 LEU CB C 42.610 0.05 1 244 52 55 LEU N N 125.246 0.05 1 245 53 56 ARG H H 9.003 0.04 1 246 53 56 ARG C C 178.228 0.05 1 247 53 56 ARG CA C 57.103 0.05 1 248 53 56 ARG CB C 30.236 0.05 1 249 53 56 ARG N N 124.100 0.05 1 250 54 57 SER H H 8.061 0.04 1 251 54 57 SER C C 176.971 0.05 1 252 54 57 SER CA C 61.226 0.05 1 253 54 57 SER CB C 65.549 0.05 1 254 54 57 SER N N 118.870 0.05 1 255 55 58 GLU H H 8.844 0.04 1 256 55 58 GLU C C 177.137 0.05 1 257 55 58 GLU CA C 58.715 0.05 1 258 55 58 GLU CB C 27.940 0.05 1 259 55 58 GLU N N 120.261 0.05 1 260 56 59 GLY H H 8.047 0.04 1 261 56 59 GLY C C 173.805 0.05 1 262 56 59 GLY CA C 45.553 0.05 1 263 56 59 GLY N N 106.202 0.05 1 264 57 60 PHE H H 7.557 0.04 1 265 57 60 PHE C C 175.217 0.05 1 266 57 60 PHE CA C 58.028 0.05 1 267 57 60 PHE CB C 39.486 0.05 1 268 57 60 PHE N N 118.840 0.05 1 269 58 61 ASP H H 8.681 0.04 1 270 58 61 ASP C C 177.315 0.05 1 271 58 61 ASP CA C 57.958 0.05 1 272 58 61 ASP CB C 42.801 0.05 1 273 58 61 ASP N N 124.340 0.05 1 274 59 62 THR H H 7.655 0.04 1 275 59 62 THR C C 172.668 0.05 1 276 59 62 THR CA C 61.741 0.05 1 277 59 62 THR CB C 71.371 0.05 1 278 59 62 THR N N 109.173 0.05 1 279 60 63 TYR H H 8.618 0.04 1 280 60 63 TYR C C 173.184 0.05 1 281 60 63 TYR CA C 59.311 0.05 1 282 60 63 TYR CB C 41.620 0.05 1 283 60 63 TYR N N 126.152 0.05 1 284 61 64 ARG H H 8.406 0.04 1 285 61 64 ARG C C 173.749 0.05 1 286 61 64 ARG CA C 54.983 0.05 1 287 61 64 ARG CB C 32.396 0.05 1 288 61 64 ARG N N 131.094 0.05 1 289 62 65 CYS H H 8.939 0.04 1 290 62 65 CYS C C 173.681 0.05 1 291 62 65 CYS CA C 58.958 0.05 1 292 62 65 CYS CB C 27.482 0.05 1 293 62 65 CYS N N 126.219 0.05 1 294 63 66 ASP H H 8.761 0.04 1 295 63 66 ASP C C 175.903 0.05 1 296 63 66 ASP CA C 56.978 0.05 1 297 63 66 ASP CB C 41.544 0.05 1 298 63 66 ASP N N 128.880 0.05 1 299 64 67 ARG H H 7.688 0.04 1 300 64 67 ARG C C 173.123 0.05 1 301 64 67 ARG CA C 54.674 0.05 1 302 64 67 ARG CB C 31.958 0.05 1 303 64 67 ARG N N 117.300 0.05 1 304 65 68 ASN H H 8.142 0.04 1 305 65 68 ASN HD21 H 7.449 0.04 2 306 65 68 ASN HD22 H 6.925 0.04 2 307 65 68 ASN C C 175.037 0.05 1 308 65 68 ASN CA C 54.029 0.05 1 309 65 68 ASN CB C 37.592 0.05 1 310 65 68 ASN CG C 176.728 0.05 1 311 65 68 ASN N N 119.825 0.05 1 312 65 68 ASN ND2 N 112.763 0.05 1 313 66 69 LEU H H 8.649 0.04 1 314 66 69 LEU C C 174.126 0.05 1 315 66 69 LEU CA C 54.289 0.05 1 316 66 69 LEU CB C 45.035 0.05 1 317 66 69 LEU N N 123.417 0.05 1 318 67 70 ALA H H 8.260 0.04 1 319 67 70 ALA C C 176.614 0.05 1 320 67 70 ALA CA C 50.610 0.05 1 321 67 70 ALA CB C 19.638 0.05 1 322 67 70 ALA N N 127.110 0.05 1 323 68 71 MET H H 8.710 0.04 1 324 68 71 MET C C 174.812 0.05 1 325 68 71 MET CA C 54.503 0.05 1 326 68 71 MET CB C 35.384 0.05 1 327 68 71 MET N N 122.038 0.05 1 328 69 72 GLY H H 9.219 0.04 1 329 69 72 GLY C C 172.604 0.05 1 330 69 72 GLY CA C 45.861 0.05 1 331 69 72 GLY N N 116.409 0.05 1 332 70 73 VAL H H 8.664 0.04 1 333 70 73 VAL C C 174.226 0.05 1 334 70 73 VAL CA C 60.445 0.05 1 335 70 73 VAL CB C 36.054 0.05 1 336 70 73 VAL N N 123.660 0.05 1 337 71 74 ASN H H 8.542 0.04 1 338 71 74 ASN C C 175.893 0.05 1 339 71 74 ASN CA C 52.968 0.05 1 340 71 74 ASN CB C 38.158 0.05 1 341 71 74 ASN N N 123.842 0.05 1 342 72 75 LEU H H 8.846 0.04 1 343 72 75 LEU CA C 58.263 0.05 1 344 72 75 LEU CB C 39.780 0.05 1 345 72 75 LEU N N 128.191 0.05 1 346 73 76 THR H H 8.225 0.04 1 347 73 76 THR CA C 67.673 0.05 1 348 73 76 THR N N 119.582 0.05 1 349 74 77 SER C C 175.129 0.05 1 350 75 78 MET H H 8.160 0.04 1 351 75 78 MET C C 177.642 0.05 1 352 75 78 MET CA C 60.020 0.05 1 353 75 78 MET CB C 31.867 0.05 1 354 75 78 MET N N 120.473 0.05 1 355 76 79 SER H H 8.350 0.04 1 356 76 79 SER C C 176.064 0.05 1 357 76 79 SER CA C 61.413 0.05 1 358 76 79 SER CB C 62.576 0.05 1 359 76 79 SER N N 113.691 0.05 1 360 77 80 LYS H H 7.468 0.04 1 361 77 80 LYS C C 177.732 0.05 1 362 77 80 LYS CA C 59.754 0.05 1 363 77 80 LYS CB C 31.766 0.05 1 364 77 80 LYS N N 121.394 0.05 1 365 78 81 ILE H H 7.198 0.04 1 366 78 81 ILE C C 178.791 0.05 1 367 78 81 ILE CA C 64.552 0.05 1 368 78 81 ILE CB C 36.693 0.05 1 369 78 81 ILE N N 117.090 0.05 1 370 79 82 LEU H H 8.074 0.04 1 371 79 82 LEU C C 178.982 0.05 1 372 79 82 LEU CA C 56.967 0.05 1 373 79 82 LEU CB C 39.981 0.05 1 374 79 82 LEU N N 119.582 0.05 1 375 80 83 LYS H H 7.513 0.04 1 376 80 83 LYS C C 177.912 0.05 1 377 80 83 LYS CA C 58.540 0.05 1 378 80 83 LYS CB C 31.112 0.05 1 379 80 83 LYS N N 119.582 0.05 1 380 81 84 CYS H H 7.567 0.04 1 381 81 84 CYS C C 174.450 0.05 1 382 81 84 CYS CA C 59.097 0.05 1 383 81 84 CYS CB C 26.364 0.05 1 384 81 84 CYS N N 116.410 0.05 1 385 82 85 ALA H H 7.048 0.04 1 386 82 85 ALA C C 178.301 0.05 1 387 82 85 ALA CA C 51.193 0.05 1 388 82 85 ALA CB C 16.483 0.05 1 389 82 85 ALA N N 124.379 0.05 1 390 83 86 GLY H H 8.998 0.04 1 391 83 86 GLY CA C 44.578 0.05 1 392 83 86 GLY N N 113.299 0.05 1 393 85 88 GLU H H 8.597 0.04 1 394 85 88 GLU C C 175.811 0.05 1 395 85 88 GLU CB C 29.099 0.05 1 396 85 88 GLU N N 117.150 0.05 1 397 86 89 ASP H H 6.866 0.04 1 398 86 89 ASP C C 176.099 0.05 1 399 86 89 ASP CA C 55.637 0.05 1 400 86 89 ASP CB C 39.902 0.05 1 401 86 89 ASP N N 121.601 0.05 1 402 87 90 ILE H H 8.509 0.04 1 403 87 90 ILE C C 177.828 0.05 1 404 87 90 ILE CA C 61.348 0.05 1 405 87 90 ILE CB C 39.352 0.05 1 406 87 90 ILE N N 122.102 0.05 1 407 88 91 ILE H H 8.614 0.04 1 408 88 91 ILE C C 174.673 0.05 1 409 88 91 ILE CA C 61.062 0.05 1 410 88 91 ILE CB C 40.422 0.05 1 411 88 91 ILE N N 128.648 0.05 1 412 89 92 THR H H 9.449 0.04 1 413 89 92 THR C C 173.251 0.05 1 414 89 92 THR CA C 61.355 0.05 1 415 89 92 THR CB C 70.120 0.05 1 416 89 92 THR N N 125.318 0.05 1 417 90 93 LEU H H 8.897 0.04 1 418 90 93 LEU C C 175.525 0.05 1 419 90 93 LEU CA C 53.237 0.05 1 420 90 93 LEU CB C 43.925 0.05 1 421 90 93 LEU N N 126.152 0.05 1 422 91 94 ARG H H 8.820 0.04 1 423 91 94 ARG C C 174.144 0.05 1 424 91 94 ARG CA C 54.983 0.05 1 425 91 94 ARG CB C 34.041 0.05 1 426 91 94 ARG N N 120.051 0.05 1 427 92 95 ALA H H 8.726 0.04 1 428 92 95 ALA C C 175.908 0.05 1 429 92 95 ALA CA C 51.375 0.05 1 430 92 95 ALA CB C 22.541 0.05 1 431 92 95 ALA N N 124.113 0.05 1 432 93 96 GLU H H 8.821 0.04 1 433 93 96 GLU C C 176.035 0.05 1 434 93 96 GLU CA C 55.191 0.05 1 435 93 96 GLU CB C 31.414 0.05 1 436 93 96 GLU N N 122.138 0.05 1 437 94 97 ASP H H 8.472 0.04 1 438 94 97 ASP C C 176.676 0.05 1 439 94 97 ASP CA C 55.592 0.05 1 440 94 97 ASP CB C 40.794 0.05 1 441 94 97 ASP N N 120.951 0.05 1 442 95 98 ASN H H 8.417 0.04 1 443 95 98 ASN HD21 H 7.489 0.04 2 444 95 98 ASN HD22 H 6.714 0.04 2 445 95 98 ASN C C 174.574 0.05 1 446 95 98 ASN CA C 54.092 0.05 1 447 95 98 ASN CB C 37.486 0.05 1 448 95 98 ASN CG C 178.082 0.05 1 449 95 98 ASN N N 118.624 0.05 1 450 95 98 ASN ND2 N 113.916 0.05 1 451 96 99 ALA H H 7.605 0.04 1 452 96 99 ALA C C 177.049 0.05 1 453 96 99 ALA CA C 52.651 0.05 1 454 96 99 ALA CB C 19.949 0.05 1 455 96 99 ALA N N 120.899 0.05 1 456 97 100 ASP H H 8.395 0.04 1 457 97 100 ASP C C 175.790 0.05 1 458 97 100 ASP CA C 54.156 0.05 1 459 97 100 ASP CB C 40.812 0.05 1 460 97 100 ASP N N 118.214 0.05 1 461 98 101 THR H H 7.313 0.04 1 462 98 101 THR C C 172.589 0.05 1 463 98 101 THR CA C 59.853 0.05 1 464 98 101 THR CB C 72.835 0.05 1 465 98 101 THR N N 109.897 0.05 1 466 99 102 LEU H H 8.622 0.04 1 467 99 102 LEU C C 173.872 0.05 1 468 99 102 LEU CA C 53.385 0.05 1 469 99 102 LEU CB C 45.047 0.05 1 470 99 102 LEU N N 123.880 0.05 1 471 100 103 ALA H H 8.861 0.04 1 472 100 103 ALA C C 176.072 0.05 1 473 100 103 ALA CA C 50.587 0.05 1 474 100 103 ALA CB C 19.829 0.05 1 475 100 103 ALA N N 129.554 0.05 1 476 101 104 LEU H H 8.750 0.04 1 477 101 104 LEU C C 174.813 0.05 1 478 101 104 LEU CA C 54.422 0.05 1 479 101 104 LEU CB C 44.232 0.05 1 480 101 104 LEU N N 121.169 0.05 1 481 102 105 VAL H H 8.972 0.04 1 482 102 105 VAL C C 175.889 0.05 1 483 102 105 VAL CA C 60.644 0.05 1 484 102 105 VAL CB C 33.729 0.05 1 485 102 105 VAL N N 123.140 0.05 1 486 103 106 PHE H H 9.308 0.04 1 487 103 106 PHE C C 176.158 0.05 1 488 103 106 PHE CA C 51.949 0.05 1 489 103 106 PHE CB C 38.716 0.05 1 490 103 106 PHE N N 127.316 0.05 1 491 104 107 GLU H H 9.478 0.04 1 492 104 107 GLU C C 174.410 0.05 1 493 104 107 GLU CA C 55.227 0.05 1 494 104 107 GLU CB C 32.578 0.05 1 495 104 107 GLU N N 127.022 0.05 1 496 105 108 ALA H H 7.766 0.04 1 497 105 108 ALA CA C 50.489 0.05 1 498 105 108 ALA CB C 18.796 0.05 1 499 105 108 ALA N N 128.410 0.05 1 500 106 109 PRO C C 177.581 0.05 1 501 106 109 PRO CA C 64.653 0.05 1 502 107 110 ASN H H 8.219 0.04 1 503 107 110 ASN HD21 H 7.610 0.04 2 504 107 110 ASN HD22 H 6.815 0.04 2 505 107 110 ASN CA C 53.294 0.05 1 506 107 110 ASN CB C 37.604 0.05 1 507 107 110 ASN CG C 178.004 0.05 1 508 107 110 ASN N N 114.461 0.05 1 509 107 110 ASN ND2 N 113.264 0.05 1 510 108 111 GLN H H 7.959 0.04 1 511 108 111 GLN HE21 H 7.519 0.04 2 512 108 111 GLN HE22 H 6.795 0.04 2 513 108 111 GLN CA C 55.870 0.05 1 514 108 111 GLN CD C 180.571 0.05 1 515 108 111 GLN N N 114.221 0.05 1 516 108 111 GLN NE2 N 112.669 0.05 1 517 109 112 GLU H H 8.670 0.04 1 518 109 112 GLU C C 174.942 0.05 1 519 109 112 GLU N N 120.642 0.05 1 520 110 113 LYS H H 7.309 0.04 1 521 110 113 LYS C C 174.813 0.05 1 522 110 113 LYS CA C 55.554 0.05 1 523 110 113 LYS CB C 35.281 0.05 1 524 110 113 LYS N N 122.074 0.05 1 525 111 114 VAL H H 8.499 0.04 1 526 111 114 VAL C C 174.727 0.05 1 527 111 114 VAL CA C 61.466 0.05 1 528 111 114 VAL CB C 34.815 0.05 1 529 111 114 VAL N N 126.384 0.05 1 530 112 115 SER H H 8.914 0.04 1 531 112 115 SER C C 171.173 0.05 1 532 112 115 SER CA C 56.522 0.05 1 533 112 115 SER CB C 65.066 0.05 1 534 112 115 SER N N 123.687 0.05 1 535 113 116 ASP H H 9.102 0.04 1 536 113 116 ASP C C 173.232 0.05 1 537 113 116 ASP CA C 53.169 0.05 1 538 113 116 ASP CB C 44.021 0.05 1 539 113 116 ASP N N 123.887 0.05 1 540 114 117 TYR H H 9.125 0.04 1 541 114 117 TYR C C 175.367 0.05 1 542 114 117 TYR CA C 56.551 0.05 1 543 114 117 TYR CB C 42.820 0.05 1 544 114 117 TYR N N 121.380 0.05 1 545 115 118 GLU H H 8.781 0.04 1 546 115 118 GLU C C 174.684 0.05 1 547 115 118 GLU CA C 55.141 0.05 1 548 115 118 GLU CB C 32.197 0.05 1 549 115 118 GLU N N 122.527 0.05 1 550 116 119 MET H H 8.991 0.04 1 551 116 119 MET C C 175.007 0.05 1 552 116 119 MET CA C 53.933 0.05 1 553 116 119 MET CB C 35.324 0.05 1 554 116 119 MET N N 123.172 0.05 1 555 117 120 LYS H H 8.217 0.04 1 556 117 120 LYS C C 176.553 0.05 1 557 117 120 LYS CA C 57.194 0.05 1 558 117 120 LYS CB C 32.118 0.05 1 559 117 120 LYS N N 125.004 0.05 1 560 118 121 LEU H H 7.906 0.04 1 561 118 121 LEU C C 176.478 0.05 1 562 118 121 LEU CA C 53.757 0.05 1 563 118 121 LEU CB C 42.238 0.05 1 564 118 121 LEU N N 123.901 0.05 1 565 119 122 MET H H 8.540 0.04 1 566 119 122 MET CA C 54.024 0.05 1 567 119 122 MET CB C 35.536 0.05 1 568 119 122 MET N N 118.310 0.05 1 569 120 123 ASP C C 175.038 0.05 1 570 120 123 ASP CB C 40.431 0.05 1 571 121 124 LEU H H 8.088 0.04 1 572 121 124 LEU CA C 53.701 0.05 1 573 121 124 LEU CB C 44.761 0.05 1 574 121 124 LEU N N 125.082 0.05 1 575 122 125 ASP H H 8.319 0.04 1 576 122 125 ASP C C 175.383 0.05 1 577 122 125 ASP CA C 53.328 0.05 1 578 122 125 ASP CB C 41.478 0.05 1 579 122 125 ASP N N 123.660 0.05 1 580 123 126 VAL H H 8.148 0.04 1 581 123 126 VAL C C 175.630 0.05 1 582 123 126 VAL CA C 61.284 0.05 1 583 123 126 VAL CB C 33.472 0.05 1 584 123 126 VAL N N 121.648 0.05 1 585 124 127 GLU H H 8.422 0.04 1 586 124 127 GLU C C 175.636 0.05 1 587 124 127 GLU CA C 55.804 0.05 1 588 124 127 GLU CB C 30.060 0.05 1 589 124 127 GLU N N 127.364 0.05 1 590 125 128 GLN H H 8.478 0.04 1 591 125 128 GLN HE21 H 6.876 0.04 2 592 125 128 GLN HE22 H 6.451 0.04 2 593 125 128 GLN CA C 55.388 0.05 1 594 125 128 GLN CB C 29.377 0.05 1 595 125 128 GLN N N 124.570 0.05 1 596 125 128 GLN NE2 N 110.663 0.05 1 597 126 129 LEU H H 8.557 0.04 1 598 126 129 LEU CA C 50.272 0.05 1 599 126 129 LEU CB C 42.660 0.05 1 600 126 129 LEU N N 124.995 0.05 1 601 127 130 GLY H H 8.332 0.04 1 602 127 130 GLY CA C 45.241 0.05 1 603 127 130 GLY N N 111.882 0.05 1 604 128 131 ILE H H 7.917 0.04 1 605 128 131 ILE CA C 57.481 0.05 1 606 128 131 ILE CB C 37.133 0.05 1 607 128 131 ILE N N 127.121 0.05 1 608 129 132 PRO C C 176.609 0.05 1 609 129 132 PRO CA C 62.388 0.05 1 610 129 132 PRO CB C 31.479 0.05 1 611 130 133 GLU H H 8.258 0.04 1 612 130 133 GLU C C 175.895 0.05 1 613 130 133 GLU CA C 56.771 0.05 1 614 130 133 GLU CB C 28.850 0.05 1 615 130 133 GLU N N 122.287 0.05 1 616 131 134 GLN H H 7.866 0.04 1 617 131 134 GLN HE21 H 6.825 0.04 2 618 131 134 GLN HE22 H 6.431 0.04 2 619 131 134 GLN C C 173.473 0.05 1 620 131 134 GLN CA C 54.256 0.05 1 621 131 134 GLN CB C 31.802 0.05 1 622 131 134 GLN N N 122.131 0.05 1 623 131 134 GLN NE2 N 110.482 0.05 1 624 132 135 GLU H H 8.037 0.04 1 625 132 135 GLU CA C 54.895 0.05 1 626 132 135 GLU CB C 29.815 0.05 1 627 132 135 GLU N N 121.197 0.05 1 628 133 136 TYR H H 8.530 0.04 1 629 133 136 TYR CA C 58.563 0.05 1 630 133 136 TYR CB C 39.220 0.05 1 631 133 136 TYR N N 123.660 0.05 1 632 134 137 SER H H 8.779 0.04 1 633 134 137 SER CA C 58.432 0.05 1 634 134 137 SER CB C 63.554 0.05 1 635 134 137 SER N N 120.035 0.05 1 636 135 138 CYS H H 8.789 0.04 1 637 135 138 CYS CA C 58.220 0.05 1 638 135 138 CYS CB C 31.112 0.05 1 639 135 138 CYS N N 119.113 0.05 1 640 136 139 VAL H H 8.686 0.04 1 641 136 139 VAL C C 175.500 0.05 1 642 136 139 VAL CA C 61.315 0.05 1 643 136 139 VAL CB C 34.280 0.05 1 644 136 139 VAL N N 125.725 0.05 1 645 137 140 VAL H H 9.432 0.04 1 646 137 140 VAL C C 173.574 0.05 1 647 137 140 VAL CA C 60.160 0.05 1 648 137 140 VAL CB C 34.214 0.05 1 649 137 140 VAL N N 130.006 0.05 1 650 138 141 LYS H H 8.859 0.04 1 651 138 141 LYS C C 174.757 0.05 1 652 138 141 LYS CA C 54.803 0.05 1 653 138 141 LYS CB C 33.607 0.05 1 654 138 141 LYS N N 129.324 0.05 1 655 139 142 MET H H 8.600 0.04 1 656 139 142 MET CA C 53.253 0.05 1 657 139 142 MET CB C 33.977 0.05 1 658 139 142 MET N N 119.406 0.05 1 659 140 143 PRO C C 179.444 0.05 1 660 140 143 PRO CA C 60.837 0.05 1 661 140 143 PRO CB C 31.921 0.05 1 662 141 144 SER H H 8.994 0.04 1 663 141 144 SER CA C 62.863 0.05 1 664 141 144 SER CB C 61.860 0.05 1 665 141 144 SER N N 124.851 0.05 1 666 142 145 GLY H H 9.344 0.04 1 667 142 145 GLY C C 176.280 0.05 1 668 142 145 GLY CA C 46.473 0.05 1 669 142 145 GLY N N 113.350 0.05 1 670 143 146 GLU H H 6.905 0.04 1 671 143 146 GLU C C 177.596 0.05 1 672 143 146 GLU CA C 57.508 0.05 1 673 143 146 GLU CB C 29.287 0.05 1 674 143 146 GLU N N 122.074 0.05 1 675 144 147 PHE H H 7.409 0.04 1 676 144 147 PHE C C 176.480 0.05 1 677 144 147 PHE CA C 60.722 0.05 1 678 144 147 PHE CB C 39.081 0.05 1 679 144 147 PHE N N 119.764 0.05 1 680 145 148 ALA H H 7.835 0.04 1 681 145 148 ALA C C 179.861 0.05 1 682 145 148 ALA CA C 55.120 0.05 1 683 145 148 ALA CB C 17.225 0.05 1 684 145 148 ALA N N 118.676 0.05 1 685 146 149 ARG H H 7.599 0.04 1 686 146 149 ARG C C 176.628 0.05 1 687 146 149 ARG CA C 59.051 0.05 1 688 146 149 ARG CB C 29.196 0.05 1 689 146 149 ARG N N 120.029 0.05 1 690 147 150 ILE H H 7.886 0.04 1 691 147 150 ILE CA C 65.595 0.05 1 692 147 150 ILE CB C 37.876 0.05 1 693 147 150 ILE N N 120.251 0.05 1 694 148 151 CYS H H 7.098 0.04 1 695 148 151 CYS C C 177.010 0.05 1 696 148 151 CYS CA C 63.853 0.05 1 697 148 151 CYS CB C 25.134 0.05 1 698 148 151 CYS N N 114.597 0.05 1 699 149 152 ARG H H 7.538 0.04 1 700 149 152 ARG C C 179.252 0.05 1 701 149 152 ARG CA C 58.756 0.05 1 702 149 152 ARG CB C 29.050 0.05 1 703 149 152 ARG N N 121.621 0.05 1 704 150 153 ASP H H 8.920 0.04 1 705 150 153 ASP C C 178.977 0.05 1 706 150 153 ASP CA C 57.508 0.05 1 707 150 153 ASP CB C 38.994 0.05 1 708 150 153 ASP N N 123.887 0.05 1 709 151 154 LEU H H 8.074 0.04 1 710 151 154 LEU C C 179.214 0.05 1 711 151 154 LEU CA C 57.023 0.05 1 712 151 154 LEU CB C 40.082 0.05 1 713 151 154 LEU N N 115.504 0.05 1 714 152 155 SER H H 7.295 0.04 1 715 152 155 SER C C 175.412 0.05 1 716 152 155 SER CA C 61.023 0.05 1 717 152 155 SER CB C 62.547 0.05 1 718 152 155 SER N N 115.050 0.05 1 719 153 156 HIS H H 7.448 0.04 1 720 153 156 HIS C C 175.363 0.05 1 721 153 156 HIS CA C 58.141 0.05 1 722 153 156 HIS CB C 29.576 0.05 1 723 153 156 HIS N N 118.902 0.05 1 724 154 157 ILE H H 7.604 0.04 1 725 154 157 ILE C C 175.864 0.05 1 726 154 157 ILE CA C 60.447 0.05 1 727 154 157 ILE N N 117.316 0.05 1 728 155 158 GLY H H 7.623 0.04 1 729 155 158 GLY C C 171.290 0.05 1 730 155 158 GLY CA C 45.300 0.05 1 731 155 158 GLY N N 104.330 0.05 1 732 156 159 ASP H H 8.158 0.04 1 733 156 159 ASP C C 177.004 0.05 1 734 156 159 ASP CB C 41.666 0.05 1 735 156 159 ASP N N 114.144 0.05 1 736 157 160 ALA H H 7.959 0.04 1 737 157 160 ALA C C 174.819 0.05 1 738 157 160 ALA CA C 50.600 0.05 1 739 157 160 ALA CB C 20.731 0.05 1 740 157 160 ALA N N 125.473 0.05 1 741 158 161 VAL H H 9.429 0.04 1 742 158 161 VAL CA C 57.077 0.05 1 743 158 161 VAL CB C 34.812 0.05 1 744 158 161 VAL N N 120.741 0.05 1 745 159 162 VAL H H 9.420 0.04 1 746 159 162 VAL C C 177.180 0.05 1 747 159 162 VAL CA C 60.795 0.05 1 748 159 162 VAL CB C 31.770 0.05 1 749 159 162 VAL N N 129.092 0.05 1 750 160 163 ILE H H 9.630 0.04 1 751 160 163 ILE C C 174.848 0.05 1 752 160 163 ILE CA C 60.812 0.05 1 753 160 163 ILE CB C 38.498 0.05 1 754 160 163 ILE N N 130.919 0.05 1 755 161 164 SER H H 8.984 0.04 1 756 161 164 SER C C 173.529 0.05 1 757 161 164 SER CA C 55.875 0.05 1 758 161 164 SER CB C 64.458 0.05 1 759 161 164 SER N N 120.943 0.05 1 760 162 165 CYS H H 8.681 0.04 1 761 162 165 CYS C C 172.069 0.05 1 762 162 165 CYS CA C 58.770 0.05 1 763 162 165 CYS CB C 29.983 0.05 1 764 162 165 CYS N N 125.020 0.05 1 765 163 166 ALA H H 8.404 0.04 1 766 163 166 ALA CA C 51.029 0.05 1 767 163 166 ALA CB C 21.381 0.05 1 768 163 166 ALA N N 130.047 0.05 1 769 164 167 LYS C C 176.851 0.05 1 770 164 167 LYS CA C 58.963 0.05 1 771 164 167 LYS CB C 31.506 0.05 1 772 165 168 ASP H H 8.138 0.04 1 773 165 168 ASP C C 176.286 0.05 1 774 165 168 ASP CA C 53.294 0.05 1 775 165 168 ASP CB C 40.125 0.05 1 776 165 168 ASP N N 112.514 0.05 1 777 166 169 GLY H H 7.481 0.04 1 778 166 169 GLY C C 170.908 0.05 1 779 166 169 GLY CA C 45.571 0.05 1 780 166 169 GLY N N 108.488 0.05 1 781 167 170 VAL H H 8.543 0.04 1 782 167 170 VAL C C 172.024 0.05 1 783 167 170 VAL CA C 59.000 0.05 1 784 167 170 VAL CB C 33.815 0.05 1 785 167 170 VAL N N 119.620 0.05 1 786 168 171 LYS H H 8.748 0.04 1 787 168 171 LYS C C 173.750 0.05 1 788 168 171 LYS CA C 54.298 0.05 1 789 168 171 LYS CB C 35.331 0.05 1 790 168 171 LYS N N 128.713 0.05 1 791 169 172 PHE H H 9.337 0.04 1 792 169 172 PHE C C 175.538 0.05 1 793 169 172 PHE CA C 55.644 0.05 1 794 169 172 PHE CB C 41.430 0.05 1 795 169 172 PHE N N 124.141 0.05 1 796 170 173 SER H H 9.102 0.04 1 797 170 173 SER C C 172.283 0.05 1 798 170 173 SER CA C 57.308 0.05 1 799 170 173 SER CB C 66.114 0.05 1 800 170 173 SER N N 118.657 0.05 1 801 171 174 ALA H H 8.971 0.04 1 802 171 174 ALA C C 175.660 0.05 1 803 171 174 ALA CA C 51.516 0.05 1 804 171 174 ALA CB C 23.867 0.05 1 805 171 174 ALA N N 124.388 0.05 1 806 172 175 SER H H 8.795 0.04 1 807 172 175 SER C C 172.864 0.05 1 808 172 175 SER CA C 57.541 0.05 1 809 172 175 SER CB C 65.743 0.05 1 810 172 175 SER N N 115.724 0.05 1 811 173 176 GLY H H 8.438 0.04 1 812 173 176 GLY CA C 45.378 0.05 1 813 173 176 GLY N N 112.156 0.05 1 814 174 177 GLU C C 178.608 0.05 1 815 174 177 GLU CB C 29.320 0.05 1 816 175 178 LEU H H 8.692 0.04 1 817 175 178 LEU C C 177.310 0.05 1 818 175 178 LEU CA C 56.411 0.05 1 819 175 178 LEU CB C 41.883 0.05 1 820 175 178 LEU N N 116.183 0.05 1 821 176 179 GLY H H 7.402 0.04 1 822 176 179 GLY C C 171.229 0.05 1 823 176 179 GLY CA C 44.588 0.05 1 824 176 179 GLY N N 105.988 0.05 1 825 177 180 ASN H H 8.447 0.04 1 826 177 180 ASN HD21 H 7.563 0.04 2 827 177 180 ASN HD22 H 6.913 0.04 2 828 177 180 ASN C C 173.994 0.05 1 829 177 180 ASN CA C 52.069 0.05 1 830 177 180 ASN CB C 41.909 0.05 1 831 177 180 ASN CG C 176.406 0.05 1 832 177 180 ASN N N 117.030 0.05 1 833 177 180 ASN ND2 N 115.716 0.05 1 834 178 181 GLY H H 8.788 0.04 1 835 178 181 GLY C C 171.367 0.05 1 836 178 181 GLY CA C 46.565 0.05 1 837 178 181 GLY N N 107.103 0.05 1 838 179 182 ASN H H 8.422 0.04 1 839 179 182 ASN HD21 H 7.786 0.04 2 840 179 182 ASN HD22 H 6.630 0.04 2 841 179 182 ASN C C 173.108 0.05 1 842 179 182 ASN CA C 52.657 0.05 1 843 179 182 ASN CB C 42.826 0.05 1 844 179 182 ASN CG C 177.152 0.05 1 845 179 182 ASN N N 120.007 0.05 1 846 179 182 ASN ND2 N 118.375 0.05 1 847 180 183 ILE H H 9.521 0.04 1 848 180 183 ILE C C 174.300 0.05 1 849 180 183 ILE CA C 61.307 0.05 1 850 180 183 ILE CB C 41.111 0.05 1 851 180 183 ILE N N 124.117 0.05 1 852 181 184 LYS H H 8.984 0.04 1 853 181 184 LYS C C 175.232 0.05 1 854 181 184 LYS CA C 54.989 0.05 1 855 181 184 LYS CB C 34.135 0.05 1 856 181 184 LYS N N 128.405 0.05 1 857 182 185 LEU H H 9.083 0.04 1 858 182 185 LEU C C 175.950 0.05 1 859 182 185 LEU CA C 53.600 0.05 1 860 182 185 LEU CB C 43.404 0.05 1 861 182 185 LEU N N 127.531 0.05 1 862 183 186 SER H H 7.972 0.04 1 863 183 186 SER C C 173.521 0.05 1 864 183 186 SER CA C 57.937 0.05 1 865 183 186 SER CB C 64.377 0.05 1 866 183 186 SER N N 118.238 0.05 1 867 184 187 GLN H H 8.132 0.04 1 868 184 187 GLN HE21 H 7.561 0.04 2 869 184 187 GLN HE22 H 6.744 0.04 2 870 184 187 GLN C C 176.622 0.05 1 871 184 187 GLN CA C 56.518 0.05 1 872 184 187 GLN CB C 28.684 0.05 1 873 184 187 GLN CG C 33.876 0.05 1 874 184 187 GLN N N 121.394 0.05 1 875 184 187 GLN NE2 N 111.996 0.05 1 876 185 188 THR H H 8.777 0.04 1 877 185 188 THR CA C 61.756 0.05 1 878 185 188 THR CB C 70.082 0.05 1 879 185 188 THR N N 120.498 0.05 1 880 187 190 ASN HD21 H 7.522 0.04 2 881 187 190 ASN HD22 H 6.816 0.04 2 882 187 190 ASN C C 174.697 0.05 1 883 187 190 ASN CA C 53.190 0.05 1 884 187 190 ASN CB C 38.399 0.05 1 885 187 190 ASN CG C 177.458 0.05 1 886 187 190 ASN ND2 N 113.787 0.05 1 887 188 191 VAL H H 7.985 0.04 1 888 188 191 VAL C C 175.858 0.05 1 889 188 191 VAL CA C 62.213 0.05 1 890 188 191 VAL CB C 31.947 0.05 1 891 188 191 VAL N N 119.798 0.05 1 892 189 192 ASP H H 8.377 0.04 1 893 189 192 ASP C C 176.040 0.05 1 894 189 192 ASP CA C 55.180 0.05 1 895 189 192 ASP CB C 40.995 0.05 1 896 189 192 ASP N N 123.666 0.05 1 897 190 193 LYS H H 7.647 0.04 1 898 190 193 LYS C C 176.986 0.05 1 899 190 193 LYS CA C 55.229 0.05 1 900 190 193 LYS CB C 32.151 0.05 1 901 190 193 LYS N N 119.865 0.05 1 902 191 194 GLU H H 8.661 0.04 1 903 191 194 GLU C C 177.789 0.05 1 904 191 194 GLU CA C 59.072 0.05 1 905 191 194 GLU N N 125.554 0.05 1 906 192 195 GLU H H 9.065 0.04 1 907 192 195 GLU C C 176.441 0.05 1 908 192 195 GLU CA C 58.043 0.05 1 909 192 195 GLU CB C 28.494 0.05 1 910 192 195 GLU N N 117.511 0.05 1 911 193 196 GLU H H 7.738 0.04 1 912 193 196 GLU C C 175.196 0.05 1 913 193 196 GLU CA C 55.854 0.05 1 914 193 196 GLU CB C 30.134 0.05 1 915 193 196 GLU N N 118.294 0.05 1 916 194 197 ALA H H 7.314 0.04 1 917 194 197 ALA C C 176.803 0.05 1 918 194 197 ALA CA C 52.236 0.05 1 919 194 197 ALA CB C 20.084 0.05 1 920 194 197 ALA N N 123.041 0.05 1 921 195 198 VAL H H 8.413 0.04 1 922 195 198 VAL C C 176.287 0.05 1 923 195 198 VAL CA C 61.647 0.05 1 924 195 198 VAL CB C 32.406 0.05 1 925 195 198 VAL N N 122.026 0.05 1 926 196 199 THR H H 8.999 0.04 1 927 196 199 THR C C 172.954 0.05 1 928 196 199 THR CA C 60.593 0.05 1 929 196 199 THR CB C 71.168 0.05 1 930 196 199 THR N N 120.478 0.05 1 931 197 200 ILE H H 8.550 0.04 1 932 197 200 ILE C C 174.956 0.05 1 933 197 200 ILE CA C 60.699 0.05 1 934 197 200 ILE CB C 40.881 0.05 1 935 197 200 ILE N N 124.792 0.05 1 936 198 201 GLU H H 8.887 0.04 1 937 198 201 GLU C C 174.553 0.05 1 938 198 201 GLU CA C 55.049 0.05 1 939 198 201 GLU CB C 29.990 0.05 1 940 198 201 GLU N N 130.051 0.05 1 941 199 202 MET H H 8.760 0.04 1 942 199 202 MET C C 174.417 0.05 1 943 199 202 MET CA C 54.881 0.05 1 944 199 202 MET CB C 35.224 0.05 1 945 199 202 MET N N 126.152 0.05 1 946 200 203 ASN H H 9.037 0.04 1 947 200 203 ASN HD21 H 7.430 0.04 2 948 200 203 ASN HD22 H 6.979 0.04 2 949 200 203 ASN C C 175.293 0.05 1 950 200 203 ASN CA C 54.590 0.05 1 951 200 203 ASN CB C 39.596 0.05 1 952 200 203 ASN CG C 176.337 0.05 1 953 200 203 ASN N N 123.236 0.05 1 954 200 203 ASN ND2 N 114.681 0.05 1 955 201 204 GLU H H 7.407 0.04 1 956 201 204 GLU CA C 54.148 0.05 1 957 201 204 GLU CB C 30.791 0.05 1 958 201 204 GLU N N 118.712 0.05 1 959 202 205 PRO C C 176.574 0.05 1 960 202 205 PRO CA C 63.351 0.05 1 961 202 205 PRO CB C 31.945 0.05 1 962 203 206 VAL H H 7.222 0.04 1 963 203 206 VAL C C 173.732 0.05 1 964 203 206 VAL CA C 60.259 0.05 1 965 203 206 VAL CB C 35.771 0.05 1 966 203 206 VAL N N 116.173 0.05 1 967 204 207 GLN H H 8.221 0.04 1 968 204 207 GLN HE21 H 7.343 0.04 2 969 204 207 GLN HE22 H 6.636 0.04 2 970 204 207 GLN CA C 55.326 0.05 1 971 204 207 GLN CB C 30.947 0.05 1 972 204 207 GLN CD C 180.910 0.05 1 973 204 207 GLN N N 124.554 0.05 1 974 204 207 GLN NE2 N 112.544 0.05 1 975 205 208 LEU H H 8.700 0.04 1 976 205 208 LEU CA C 54.299 0.05 1 977 205 208 LEU CB C 49.628 0.05 1 978 205 208 LEU N N 128.431 0.05 1 979 206 209 THR H H 8.000 0.04 1 980 206 209 THR C C 172.923 0.05 1 981 206 209 THR CA C 62.035 0.05 1 982 206 209 THR CB C 69.427 0.05 1 983 206 209 THR N N 116.615 0.05 1 984 207 210 PHE H H 9.095 0.04 1 985 207 210 PHE CA C 56.514 0.05 1 986 207 210 PHE CB C 44.769 0.05 1 987 207 210 PHE N N 121.168 0.05 1 988 208 211 ALA H H 9.448 0.04 1 989 208 211 ALA C C 177.798 0.05 1 990 208 211 ALA CA C 52.223 0.05 1 991 208 211 ALA CB C 19.013 0.05 1 992 208 211 ALA N N 124.340 0.05 1 993 209 212 LEU H H 8.105 0.04 1 994 209 212 LEU CA C 58.073 0.05 1 995 209 212 LEU CB C 41.450 0.05 1 996 209 212 LEU N N 127.269 0.05 1 997 210 213 ARG C C 177.621 0.05 1 998 211 214 TYR H H 6.299 0.04 1 999 211 214 TYR CA C 61.720 0.05 1 1000 211 214 TYR CB C 39.434 0.05 1 1001 211 214 TYR N N 113.011 0.05 1 1002 212 215 LEU H H 6.450 0.04 1 1003 212 215 LEU CA C 58.536 0.05 1 1004 212 215 LEU CB C 39.775 0.05 1 1005 212 215 LEU N N 117.769 0.05 1 1006 213 216 ASN H H 7.529 0.04 1 1007 213 216 ASN HD21 H 6.830 0.04 2 1008 213 216 ASN HD22 H 6.140 0.04 2 1009 213 216 ASN C C 178.101 0.05 1 1010 213 216 ASN CA C 55.529 0.05 1 1011 213 216 ASN CB C 38.098 0.05 1 1012 213 216 ASN N N 112.105 0.05 1 1013 213 216 ASN ND2 N 111.645 0.05 1 1014 214 217 PHE H H 7.111 0.04 1 1015 214 217 PHE C C 179.671 0.05 1 1016 214 217 PHE CA C 59.792 0.05 1 1017 214 217 PHE CB C 37.628 0.05 1 1018 214 217 PHE N N 118.676 0.05 1 1019 215 218 PHE H H 7.796 0.04 1 1020 215 218 PHE CA C 56.189 0.05 1 1021 215 218 PHE CB C 35.772 0.05 1 1022 215 218 PHE N N 122.980 0.05 1 1023 216 219 THR H H 7.681 0.04 1 1024 216 219 THR C C 178.573 0.05 1 1025 216 219 THR CA C 63.312 0.05 1 1026 216 219 THR CB C 68.315 0.05 1 1027 216 219 THR N N 131.816 0.05 1 1028 217 220 LYS H H 7.785 0.04 1 1029 217 220 LYS C C 177.002 0.05 1 1030 217 220 LYS CA C 58.016 0.05 1 1031 217 220 LYS CB C 30.996 0.05 1 1032 217 220 LYS N N 126.435 0.05 1 1033 218 221 ALA H H 7.990 0.04 1 1034 218 221 ALA CA C 52.704 0.05 1 1035 218 221 ALA CB C 17.668 0.05 1 1036 218 221 ALA N N 120.471 0.05 1 1037 220 223 PRO C C 177.526 0.05 1 1038 220 223 PRO CA C 65.131 0.05 1 1039 220 223 PRO CB C 31.475 0.05 1 1040 221 224 LEU H H 8.349 0.04 1 1041 221 224 LEU C C 176.756 0.05 1 1042 221 224 LEU CA C 56.774 0.05 1 1043 221 224 LEU CB C 42.127 0.05 1 1044 221 224 LEU N N 116.410 0.05 1 1045 222 225 SER H H 7.396 0.04 1 1046 222 225 SER CA C 57.165 0.05 1 1047 222 225 SER CB C 65.451 0.05 1 1048 222 225 SER N N 109.386 0.05 1 1049 223 226 SER C C 175.615 0.05 1 1050 224 227 THR H H 7.936 0.04 1 1051 224 227 THR C C 172.173 0.05 1 1052 224 227 THR CA C 60.742 0.05 1 1053 224 227 THR CB C 72.018 0.05 1 1054 224 227 THR N N 115.277 0.05 1 1055 225 228 VAL H H 9.087 0.04 1 1056 225 228 VAL C C 172.075 0.05 1 1057 225 228 VAL CA C 59.018 0.05 1 1058 225 228 VAL CB C 34.889 0.05 1 1059 225 228 VAL N N 123.660 0.05 1 1060 226 229 THR H H 7.570 0.04 1 1061 226 229 THR CA C 60.402 0.05 1 1062 226 229 THR CB C 70.278 0.05 1 1063 226 229 THR N N 119.368 0.05 1 1064 227 230 LEU H H 9.530 0.04 1 1065 227 230 LEU CA C 53.280 0.05 1 1066 227 230 LEU CB C 43.179 0.05 1 1067 227 230 LEU N N 128.896 0.05 1 1068 228 231 SER H H 8.639 0.04 1 1069 228 231 SER C C 172.616 0.05 1 1070 228 231 SER CA C 57.861 0.05 1 1071 228 231 SER CB C 62.091 0.05 1 1072 228 231 SER N N 119.367 0.05 1 1073 229 232 MET H H 8.859 0.04 1 1074 229 232 MET CA C 54.117 0.05 1 1075 229 232 MET CB C 38.685 0.05 1 1076 229 232 MET N N 120.262 0.05 1 1077 230 233 SER H H 9.439 0.04 1 1078 230 233 SER C C 171.980 0.05 1 1079 230 233 SER CA C 58.232 0.05 1 1080 230 233 SER CB C 67.615 0.05 1 1081 230 233 SER N N 119.541 0.05 1 1082 231 234 ALA H H 8.794 0.04 1 1083 231 234 ALA CA C 54.238 0.05 1 1084 231 234 ALA CB C 17.894 0.05 1 1085 231 234 ALA N N 123.359 0.05 1 1086 232 235 ASP H H 7.959 0.04 1 1087 232 235 ASP CA C 55.045 0.05 1 1088 232 235 ASP CB C 40.016 0.05 1 1089 232 235 ASP N N 114.590 0.05 1 1090 233 236 VAL H H 7.095 0.04 1 1091 233 236 VAL CA C 59.148 0.05 1 1092 233 236 VAL CB C 33.034 0.05 1 1093 233 236 VAL N N 110.725 0.05 1 1094 234 237 PRO CA C 64.148 0.05 1 1095 234 237 PRO CB C 30.954 0.05 1 1096 235 238 LEU H H 8.052 0.04 1 1097 235 238 LEU CA C 54.993 0.05 1 1098 235 238 LEU CB C 44.011 0.05 1 1099 235 238 LEU N N 128.433 0.05 1 1100 236 239 VAL H H 7.806 0.04 1 1101 236 239 VAL CA C 60.686 0.05 1 1102 236 239 VAL CB C 32.459 0.05 1 1103 236 239 VAL N N 122.074 0.05 1 1104 237 240 VAL H H 9.231 0.04 1 1105 237 240 VAL C C 174.423 0.05 1 1106 237 240 VAL CA C 60.699 0.05 1 1107 237 240 VAL CB C 32.599 0.05 1 1108 237 240 VAL N N 129.712 0.05 1 1109 238 241 GLU H H 8.692 0.04 1 1110 238 241 GLU C C 174.552 0.05 1 1111 238 241 GLU CA C 54.983 0.05 1 1112 238 241 GLU CB C 32.911 0.05 1 1113 238 241 GLU N N 126.560 0.05 1 1114 239 242 TYR H H 9.149 0.04 1 1115 239 242 TYR C C 174.819 0.05 1 1116 239 242 TYR CA C 57.303 0.05 1 1117 239 242 TYR CB C 39.380 0.05 1 1118 239 242 TYR N N 127.555 0.05 1 1119 240 243 LYS H H 8.583 0.04 1 1120 240 243 LYS C C 175.270 0.05 1 1121 240 243 LYS CA C 56.807 0.05 1 1122 240 243 LYS CB C 32.607 0.05 1 1123 240 243 LYS N N 124.924 0.05 1 1124 241 244 ILE H H 7.899 0.04 1 1125 241 244 ILE C C 174.156 0.05 1 1126 241 244 ILE CA C 59.868 0.05 1 1127 241 244 ILE CB C 36.978 0.05 1 1128 241 244 ILE N N 123.433 0.05 1 1129 242 245 ALA H H 8.835 0.04 1 1130 242 245 ALA CA C 53.761 0.05 1 1131 242 245 ALA CB C 17.575 0.05 1 1132 242 245 ALA N N 130.910 0.05 1 1133 243 246 ASP H H 8.434 0.04 1 1134 243 246 ASP C C 176.319 0.05 1 1135 243 246 ASP N N 121.274 0.05 1 1136 244 247 MET H H 8.589 0.04 1 1137 244 247 MET CA C 56.576 0.05 1 1138 244 247 MET CB C 34.978 0.05 1 1139 244 247 MET N N 116.636 0.05 1 1140 245 248 GLY H H 7.755 0.04 1 1141 245 248 GLY C C 173.213 0.05 1 1142 245 248 GLY CA C 45.515 0.05 1 1143 245 248 GLY N N 106.215 0.05 1 1144 246 249 HIS H H 8.498 0.04 1 1145 246 249 HIS C C 171.621 0.05 1 1146 246 249 HIS CA C 55.330 0.05 1 1147 246 249 HIS CB C 33.516 0.05 1 1148 246 249 HIS N N 119.599 0.05 1 1149 247 250 LEU H H 8.931 0.04 1 1150 247 250 LEU C C 173.992 0.05 1 1151 247 250 LEU CB C 44.887 0.05 1 1152 247 250 LEU N N 123.240 0.05 1 1153 248 251 LYS H H 9.065 0.04 1 1154 248 251 LYS CA C 54.609 0.05 1 1155 248 251 LYS CB C 35.777 0.05 1 1156 248 251 LYS N N 125.302 0.05 1 1157 249 252 TYR H H 8.991 0.04 1 1158 249 252 TYR CB C 38.651 0.05 1 1159 249 252 TYR N N 120.941 0.05 1 1160 250 253 TYR H H 9.651 0.04 1 1161 250 253 TYR CA C 55.466 0.05 1 1162 250 253 TYR CB C 41.628 0.05 1 1163 250 253 TYR N N 120.445 0.05 1 1164 251 254 LEU H H 8.680 0.04 1 1165 251 254 LEU C C 174.526 0.05 1 1166 251 254 LEU CA C 53.070 0.05 1 1167 251 254 LEU CB C 45.276 0.05 1 1168 251 254 LEU N N 121.394 0.05 1 1169 252 255 ALA H H 8.609 0.04 1 1170 252 255 ALA CA C 51.004 0.05 1 1171 252 255 ALA CB C 16.846 0.05 1 1172 252 255 ALA N N 132.441 0.05 1 1173 253 256 PRO CA C 62.361 0.05 1 1174 253 256 PRO CB C 31.249 0.05 1 1175 254 257 LYS H H 8.257 0.04 1 1176 254 257 LYS CA C 55.841 0.05 1 1177 254 257 LYS CB C 32.375 0.05 1 1178 254 257 LYS N N 119.808 0.05 1 1179 255 258 ILE H H 8.677 0.04 1 1180 255 258 ILE CA C 60.843 0.05 1 1181 255 258 ILE CB C 39.881 0.05 1 1182 255 258 ILE N N 129.324 0.05 1 1183 256 259 GLU H H 8.623 0.04 1 1184 256 259 GLU C C 174.613 0.05 1 1185 256 259 GLU CA C 55.763 0.05 1 1186 256 259 GLU CB C 29.344 0.05 1 1187 256 259 GLU N N 125.003 0.05 1 1188 257 260 ASP H H 8.444 0.04 1 1189 257 260 ASP C C 176.166 0.05 1 1190 257 260 ASP CA C 54.009 0.05 1 1191 257 260 ASP CB C 44.049 0.05 1 1192 257 260 ASP N N 122.322 0.05 1 1193 258 261 GLU H H 8.285 0.04 1 1194 258 261 GLU C C 176.663 0.05 1 1195 258 261 GLU CA C 56.548 0.05 1 1196 258 261 GLU CB C 29.154 0.05 1 1197 258 261 GLU N N 122.255 0.05 1 1198 259 262 GLU H H 8.384 0.04 1 1199 259 262 GLU C C 177.156 0.05 1 1200 259 262 GLU CA C 56.970 0.05 1 1201 259 262 GLU CB C 29.802 0.05 1 1202 259 262 GLU N N 122.527 0.05 1 1203 260 263 GLY H H 8.300 0.04 1 1204 260 263 GLY C C 173.508 0.05 1 1205 260 263 GLY CA C 45.234 0.05 1 1206 260 263 GLY N N 110.972 0.05 1 1207 261 264 SER H H 7.774 0.04 1 1208 261 264 SER CA C 59.814 0.05 1 1209 261 264 SER CB C 64.603 0.05 1 1210 261 264 SER N N 121.850 0.05 1 stop_ save_