data_15501 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone assignment of human Proliferating Cell Nuclear Antigen. ; _BMRB_accession_number 15501 _BMRB_flat_file_name bmr15501.str _Entry_type original _Submission_date 2007-10-02 _Accession_date 2007-10-02 _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 Sanchez Ricardo . . 2 Torres Daniel . . 3 Prieto Jesus . . 4 Blanco 'Francisco J.' . . 5 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" 279 "13C chemical shifts" 778 "15N chemical shifts" 261 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2008-01-28 original author . stop_ _Original_release_date 2008-01-28 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Backbone Assignment of human Proliferating Cell Nuclear Antigen' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Sanchez Ricardo . . 2 Torres Daniel . . 3 Prieto Jesus . . 4 Blanco 'Francisco J.' . . 5 Campos-Olivas Ramon . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_volume 1 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 245 _Page_last 247 _Year 2007 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'human PCNA trimer' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'human PCNA, monomer 1' $human_PCNA 'human PCNA, monomer 2' $human_PCNA 'human PCNA, monomer 3' $human_PCNA stop_ _System_molecular_weight 90000 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . loop_ _Biological_function 'Cell cycle control effector' 'Chromatin Metabolism' 'DNA polimerase processivity factor' 'DNA repair' 'Replication Fork Maestro' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_human_PCNA _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common human_PCNA _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 17375 hPCNA 100.00 264 100.00 100.00 0.00e+00 BMRB 17376 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_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $human_PCNA Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Variant _Vector_name $human_PCNA 'recombinant technology' . Escherichia coli 'Rosetta BL21' (DE3) 'modified pET28' 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 $human_PCNA 1.0 mM '[U-99% 13C; U-100% 15N; U-93% 2H]' 'sodium chloride' 137.0 mM 'natural abundance' 'potassium chloride' 2.7 mM 'natural abundance' 'sodium phosphate' 10.0 mM 'natural abundance' 'potassium phosphate' 2.0 mM 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $human_PCNA 1.0 mM [U-15N]-Leu 'sodium chloride' 137.0 mM 'natural abundance' 'potassium chloride' 2.7 mM 'natural abundance' 'sodium phosphate' 10.0 mM 'natural abundance' 'potassium phosphate' 2.0 mM 'natural abundance' stop_ save_ save_sample_3 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $human_PCNA 1.0 mM [U-15N]-Val 'sodium chloride' 137.0 mM 'natural abundance' 'potassium chloride' 2.7 mM 'natural abundance' 'sodium phosphate' 10.0 mM 'natural abundance' 'potassium phosphate' 2.0 mM 'natural abundance' stop_ save_ save_sample_4 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $human_PCNA 1.0 mM [U-15N]-Ile 'sodium chloride' 137.0 mM 'natural abundance' 'potassium chloride' 2.7 mM 'natural abundance' 'sodium phosphate' 10.0 mM 'natural abundance' 'potassium phosphate' 2.0 mM 'natural abundance' stop_ save_ save_sample_5 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $human_PCNA 1.0 mM '[U-15N]-Phe, [U-15N]-Tyr' 'sodium chloride' 137.0 mM 'natural abundance' 'potassium chloride' 2.7 mM 'natural abundance' 'sodium phosphate' 10.0 mM 'natural abundance' 'potassium phosphate' 2.0 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_xwinnmr _Saveframe_category software _Name xwinnmr _Version 3.5 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _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_2 save_ save_2D_1H-15N_HSQC_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_3 save_ save_2D_1H-15N_HSQC_4 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_4 save_ save_2D_1H-15N_HSQC_5 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_5 save_ save_3D_trHNCA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHNCA' _Sample_label $sample_1 save_ save_3D_trHNCO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHNCO' _Sample_label $sample_1 save_ save_3D_trHNCACB_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHNCACB' _Sample_label $sample_1 save_ save_4D_1H-15N,1H-15N_NOESY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '4D 1H-15N,1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_trHN(CA)CO_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHN(CA)CO' _Sample_label $sample_1 save_ save_3D_trHN(CO)CACB_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHN(CO)CACB' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.327 . M pH 7.0 . pH pressure 1 . atm temperature 308 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio water C 13 protons ppm 4.600 internal indirect . . . 0.251449530 water H 1 protons ppm 4.600 internal direct . . . 1.00 water N 15 protons ppm 4.600 internal indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $NMRView stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D trHNCACB' '3D trHN(CA)CO' 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 'human PCNA, 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 1 4 MET H H 8.5960 0.02 1 2 1 4 MET C C 174.1360 0.1 1 3 1 4 MET CA C 56.1855 0.1 1 4 1 4 MET CB C 33.6410 0.1 1 5 1 4 MET N N 122.7080 0.05 1 6 2 5 PHE H H 8.0160 0.02 1 7 2 5 PHE C C 173.4035 0.1 1 8 2 5 PHE CA C 54.4740 0.1 1 9 2 5 PHE CB C 41.5300 0.1 1 10 2 5 PHE N N 120.9420 0.05 1 11 3 6 GLU H H 8.1010 0.02 1 12 3 6 GLU C C 173.0490 0.1 1 13 3 6 GLU CA C 54.9035 0.1 1 14 3 6 GLU CB C 32.8830 0.1 1 15 3 6 GLU N N 127.5270 0.05 1 16 4 7 ALA H H 8.3670 0.02 1 17 4 7 ALA C C 174.2790 0.1 1 18 4 7 ALA CA C 50.5650 0.1 1 19 4 7 ALA CB C 22.0350 0.1 1 20 4 7 ALA N N 129.1630 0.05 1 21 5 8 ARG H H 8.5860 0.02 1 22 5 8 ARG C C 173.992 0.1 1 23 5 8 ARG CA C 55.1065 0.1 1 24 5 8 ARG CB C 33.7820 0.1 1 25 5 8 ARG N N 124.8810 0.05 1 26 6 9 LEU H H 9.6670 0.02 1 27 6 9 LEU C C 174.8375 0.1 1 28 6 9 LEU CA C 53.1245 0.1 1 29 6 9 LEU CB C 44.4380 0.1 1 30 6 9 LEU N N 130.7790 0.05 1 31 7 10 VAL H H 8.8790 0.02 1 32 7 10 VAL C C 176.9535 0.1 1 33 7 10 VAL CA C 65.7345 0.1 1 34 7 10 VAL CB C 30.5445 0.1 1 35 7 10 VAL N N 126.9350 0.05 1 36 8 11 GLN H H 7.9220 0.02 1 37 8 11 GLN HE21 H 7.3780 0.02 2 38 8 11 GLN HE22 H 6.7640 0.02 2 39 8 11 GLN C C 176.4730 0.1 1 40 8 11 GLN CA C 53.5150 0.1 1 41 8 11 GLN CB C 26.1612 0.1 1 42 8 11 GLN CD C 180.8480 0.1 1 43 8 11 GLN CG C 33.6530 0.1 1 44 8 11 GLN N N 119.2530 0.05 1 45 8 11 GLN NE2 N 112.3150 0.05 1 46 9 12 GLY H H 8.0510 0.02 1 47 9 12 GLY C C 175.4400 0.1 1 48 9 12 GLY CA C 47.7695 0.1 1 49 9 12 GLY N N 111.7210 0.05 1 50 10 13 SER H H 8.3820 0.02 1 51 10 13 SER C C 176.2385 0.1 1 52 10 13 SER CA C 60.7990 0.1 1 53 10 13 SER CB C 62.2090 0.1 1 54 10 13 SER N N 114.7380 0.05 1 55 11 14 ILE H H 7.8100 0.02 1 56 11 14 ILE C C 178.0087 0.1 1 57 11 14 ILE CA C 65.2510 0.1 1 58 11 14 ILE CB C 37.5520 0.1 1 59 11 14 ILE N N 122.1230 0.05 1 60 12 15 LEU H H 7.2150 0.02 1 61 12 15 LEU C C 178.5990 0.1 1 62 12 15 LEU CA C 57.2990 0.1 1 63 12 15 LEU CB C 41.3955 0.1 1 64 12 15 LEU N N 117.7960 0.05 1 65 13 16 LYS H H 7.0750 0.02 1 66 13 16 LYS C C 178.7710 0.1 1 67 13 16 LYS CA C 60.3905 0.1 1 68 13 16 LYS CB C 30.8530 0.1 1 69 13 16 LYS N N 116.9950 0.05 1 70 14 17 LYS H H 7.9390 0.02 1 71 14 17 LYS C C 180.1965 0.1 1 72 14 17 LYS CA C 59.2775 0.1 1 73 14 17 LYS CB C 32.6750 0.1 1 74 14 17 LYS N N 117.9080 0.05 1 75 15 18 VAL H H 8.2790 0.02 1 76 15 18 VAL C C 176.8495 0.1 1 77 15 18 VAL CA C 66.7810 0.1 1 78 15 18 VAL CB C 30.9760 0.1 1 79 15 18 VAL N N 120.9270 0.05 1 80 16 19 LEU H H 7.7450 0.02 1 81 16 19 LEU C C 180.1645 0.1 1 82 16 19 LEU CA C 55.9550 0.1 1 83 16 19 LEU CB C 38.4910 0.1 1 84 16 19 LEU N N 120.7510 0.05 1 85 17 20 GLU H H 7.8250 0.02 1 86 17 20 GLU C C 178.0005 0.1 1 87 17 20 GLU CA C 59.0335 0.1 1 88 17 20 GLU CB C 28.9835 0.1 1 89 17 20 GLU N N 118.4430 0.05 1 90 18 21 ALA H H 7.4160 0.02 1 91 18 21 ALA C C 178.5355 0.1 1 92 18 21 ALA CA C 53.4275 0.1 1 93 18 21 ALA CB C 16.8635 0.1 1 94 18 21 ALA N N 119.3700 0.05 1 95 19 22 LEU H H 7.5230 0.02 1 96 19 22 LEU C C 178.7710 0.1 1 97 19 22 LEU CA C 56.1895 0.1 1 98 19 22 LEU CB C 44.6820 0.1 1 99 19 22 LEU N N 118.1150 0.05 1 100 20 23 LYS H H 7.7550 0.02 1 101 20 23 LYS C C 175.8935 0.1 1 102 20 23 LYS CA C 59.2620 0.1 1 103 20 23 LYS CB C 30.7735 0.1 1 104 20 23 LYS N N 117.1560 0.05 1 105 21 24 ASP H H 8.6510 0.02 1 106 21 24 ASP C C 175.6440 0.1 1 107 21 24 ASP CA C 55.8290 0.1 1 108 21 24 ASP CB C 40.4200 0.1 1 109 21 24 ASP N N 119.4890 0.05 1 110 22 25 LEU H H 7.5280 0.02 1 111 22 25 LEU C C 175.2930 0.1 1 112 22 25 LEU CA C 55.7335 0.1 1 113 22 25 LEU CB C 44.5455 0.1 1 114 22 25 LEU N N 120.3950 0.05 1 115 23 26 ILE H H 7.7940 0.02 1 116 23 26 ILE C C 173.3005 0.1 1 117 23 26 ILE CA C 58.8795 0.1 1 118 23 26 ILE CB C 39.8340 0.1 1 119 23 26 ILE N N 117.4210 0.05 1 120 24 27 ASN H H 8.4690 0.02 1 121 24 27 ASN HD21 H 7.6480 0.02 2 122 24 27 ASN HD22 H 6.8620 0.02 2 123 24 27 ASN C C 175.3505 0.1 1 124 24 27 ASN CA C 54.9452 0.1 1 125 24 27 ASN CB C 39.2308 0.1 1 126 24 27 ASN CG C 176.6665 0.1 1 127 24 27 ASN N N 120.8440 0.05 1 128 24 27 ASN ND2 N 113.9825 0.05 1 129 25 28 GLU H H 7.6910 0.02 1 130 25 28 GLU C C 173.8295 0.1 1 131 25 28 GLU CA C 54.8490 0.1 1 132 25 28 GLU CB C 31.3280 0.1 1 133 25 28 GLU N N 117.6340 0.05 1 134 26 29 ALA H H 8.6260 0.02 1 135 26 29 ALA C C 174.4570 0.1 1 136 26 29 ALA CA C 51.2300 0.1 1 137 26 29 ALA CB C 22.6305 0.1 1 138 26 29 ALA N N 121.7950 0.05 1 139 27 30 CYS H H 8.8610 0.02 1 140 27 30 CYS C C 174.5310 0.1 1 141 27 30 CYS CA C 57.5255 0.1 1 142 27 30 CYS CB C 27.5640 0.1 1 143 27 30 CYS N N 120.7840 0.05 1 144 28 31 TRP H H 9.4420 0.02 1 145 28 31 TRP HE1 H 9.6660 0.02 1 146 28 31 TRP C C 174.1370 0.1 1 147 28 31 TRP CA C 56.5625 0.1 1 148 28 31 TRP CB C 28.1350 0.1 1 149 28 31 TRP N N 129.9530 0.05 1 150 28 31 TRP NE1 N 130.8240 0.05 1 151 29 32 ASP H H 9.0800 0.02 1 152 29 32 ASP C C 175.1595 0.1 1 153 29 32 ASP CA C 53.7130 0.1 1 154 29 32 ASP CB C 42.2745 0.1 1 155 29 32 ASP N N 125.9710 0.05 1 156 30 33 ILE H H 8.9100 0.02 1 157 30 33 ILE C C 174.3125 0.1 1 158 30 33 ILE CA C 60.7735 0.1 1 159 30 33 ILE CB C 37.7160 0.1 1 160 30 33 ILE N N 128.6570 0.05 1 161 31 34 SER H H 8.7800 0.02 1 162 31 34 SER C C 177.1270 0.1 1 163 31 34 SER CA C 57.5120 0.1 1 164 31 34 SER CB C 67.8830 0.1 1 165 31 34 SER N N 121.6180 0.05 1 166 33 36 SER C C 175.3310 0.1 1 167 33 36 SER CA C 58.8110 0.1 1 168 34 37 GLY H H 7.6080 0.02 1 169 34 37 GLY C C 170.7250 0.1 1 170 34 37 GLY CA C 44.4620 0.1 1 171 34 37 GLY N N 111.7830 0.05 1 172 35 38 VAL H H 8.8100 0.02 1 173 35 38 VAL C C 174.1220 0.1 1 174 35 38 VAL CA C 61.0810 0.1 1 175 35 38 VAL CB C 33.8665 0.1 1 176 35 38 VAL N N 120.3070 0.05 1 177 36 39 ASN H H 8.9410 0.02 1 178 36 39 ASN HD21 H 7.5900 0.02 2 179 36 39 ASN HD22 H 6.5470 0.02 2 180 36 39 ASN C C 173.1435 0.1 1 181 36 39 ASN CA C 51.6768 0.1 1 182 36 39 ASN CB C 43.3118 0.1 1 183 36 39 ASN CG C 176.6765 0.1 1 184 36 39 ASN N N 125.3220 0.05 1 185 36 39 ASN ND2 N 114.6505 0.05 1 186 37 40 LEU H H 8.7070 0.02 1 187 37 40 LEU C C 174.6230 0.1 1 188 37 40 LEU CA C 55.0580 0.1 1 189 37 40 LEU CB C 44.6200 0.1 1 190 37 40 LEU N N 124.0860 0.05 1 191 38 41 GLN H H 8.8540 0.02 1 192 38 41 GLN HE21 H 7.4030 0.02 2 193 38 41 GLN HE22 H 6.7500 0.02 2 194 38 41 GLN C C 174.2603 0.1 1 195 38 41 GLN CA C 54.5625 0.1 1 196 38 41 GLN CB C 30.8642 0.1 1 197 38 41 GLN CD C 179.8810 0.1 1 198 38 41 GLN CG C 33.9580 0.1 1 199 38 41 GLN N N 126.4100 0.05 1 200 38 41 GLN NE2 N 111.8065 0.05 1 201 39 42 SER H H 8.4400 0.02 1 202 39 42 SER C C 173.5310 0.1 1 203 39 42 SER CA C 57.6470 0.1 1 204 39 42 SER CB C 65.3975 0.1 1 205 39 42 SER N N 116.9850 0.05 1 206 40 43 MET H H 8.7300 0.02 1 207 40 43 MET C C 177.5820 0.1 1 208 40 43 MET CA C 54.8980 0.1 1 209 40 43 MET CB C 34.1315 0.1 1 210 40 43 MET N N 123.5300 0.05 1 211 41 44 ASP H H 8.6310 0.02 1 212 41 44 ASP C C 177.2765 0.1 1 213 41 44 ASP CA C 53.7990 0.1 1 214 41 44 ASP CB C 41.8170 0.1 1 215 41 44 ASP N N 121.1040 0.05 1 216 42 45 SER H H 9.0040 0.02 1 217 42 45 SER C C 175.4605 0.1 1 218 42 45 SER CA C 61.9087 0.1 1 219 42 45 SER CB C 62.7610 0.1 1 220 42 45 SER N N 116.6600 0.05 1 221 43 46 SER H H 8.2410 0.02 1 222 43 46 SER C C 173.7220 0.1 1 223 43 46 SER CA C 58.9685 0.1 1 224 43 46 SER CB C 63.8050 0.1 1 225 43 46 SER N N 116.7220 0.05 1 226 44 47 HIS H H 8.3440 0.02 1 227 44 47 HIS C C 173.6630 0.1 1 228 44 47 HIS CA C 57.4125 0.1 1 229 44 47 HIS CB C 26.5535 0.1 1 230 44 47 HIS N N 118.3200 0.05 1 231 45 48 VAL H H 8.8720 0.02 1 232 45 48 VAL C C 175.5640 0.1 1 233 45 48 VAL CA C 64.3710 0.1 1 234 45 48 VAL CB C 33.1685 0.1 1 235 45 48 VAL N N 120.0650 0.05 1 236 46 49 SER H H 9.0350 0.02 1 237 46 49 SER C C 172.2490 0.1 1 238 46 49 SER CA C 57.2495 0.1 1 239 46 49 SER CB C 67.2545 0.1 1 240 46 49 SER N N 118.6370 0.05 1 241 47 50 LEU H H 8.1590 0.02 1 242 47 50 LEU C C 174.3707 0.1 1 243 47 50 LEU CA C 54.0805 0.1 1 244 47 50 LEU CB C 44.6935 0.1 1 245 47 50 LEU N N 123.5180 0.05 1 246 48 51 VAL H H 8.8030 0.02 1 247 48 51 VAL C C 173.8650 0.1 1 248 48 51 VAL CA C 59.9925 0.1 1 249 48 51 VAL CB C 34.0830 0.1 1 250 48 51 VAL N N 123.2960 0.05 1 251 49 52 GLN H H 9.1030 0.02 1 252 49 52 GLN HE21 H 7.2640 0.02 2 253 49 52 GLN HE22 H 6.9910 0.02 2 254 49 52 GLN C C 173.1890 0.1 1 255 49 52 GLN CA C 54.7335 0.1 1 256 49 52 GLN CB C 32.6198 0.1 1 257 49 52 GLN CD C 179.9705 0.1 1 258 49 52 GLN CG C 34.6335 0.1 1 259 49 52 GLN N N 125.4920 0.05 1 260 49 52 GLN NE2 N 114.2750 0.05 1 261 50 53 LEU H H 9.2910 0.02 1 262 50 53 LEU C C 174.9135 0.1 1 263 50 53 LEU CA C 53.1180 0.1 1 264 50 53 LEU CB C 44.9545 0.1 1 265 50 53 LEU N N 129.6640 0.05 1 266 51 54 THR H H 8.3390 0.02 1 267 51 54 THR C C 172.7025 0.1 1 268 51 54 THR CA C 61.5050 0.1 1 269 51 54 THR CB C 72.2300 0.1 1 270 51 54 THR N N 122.9970 0.05 1 271 52 55 LEU H H 8.7060 0.02 1 272 52 55 LEU C C 175.4465 0.1 1 273 52 55 LEU CA C 53.1495 0.1 1 274 52 55 LEU CB C 42.5660 0.1 1 275 52 55 LEU N N 125.3350 0.05 1 276 53 56 ARG H H 9.0450 0.02 1 277 53 56 ARG C C 178.2335 0.1 1 278 53 56 ARG CA C 57.0525 0.1 1 279 53 56 ARG CB C 30.2110 0.1 1 280 53 56 ARG N N 123.9810 0.05 1 281 54 57 SER H H 8.0490 0.02 1 282 54 57 SER C C 177.0010 0.1 1 283 54 57 SER CA C 61.2375 0.1 1 284 54 57 SER N N 118.6400 0.05 1 285 55 58 GLU H H 8.8460 0.02 1 286 55 58 GLU C C 177.1380 0.1 1 287 55 58 GLU CA C 58.7105 0.1 1 288 55 58 GLU CB C 27.8650 0.1 1 289 55 58 GLU N N 120.0600 0.05 1 290 56 59 GLY H H 8.0630 0.02 1 291 56 59 GLY C C 174.2883 0.1 1 292 56 59 GLY CA C 45.4440 0.1 1 293 56 59 GLY N N 106.0350 0.05 1 294 57 60 PHE H H 7.5770 0.02 1 295 57 60 PHE C C 175.2310 0.1 1 296 57 60 PHE CA C 58.0085 0.1 1 297 57 60 PHE CB C 39.3335 0.1 1 298 57 60 PHE N N 118.8720 0.05 1 299 58 61 ASP H H 8.6920 0.02 1 300 58 61 ASP C C 177.3265 0.1 1 301 58 61 ASP CA C 57.7050 0.1 1 302 58 61 ASP CB C 42.8460 0.1 1 303 58 61 ASP N N 124.5690 0.05 1 304 59 62 THR H H 7.6440 0.02 1 305 59 62 THR C C 172.6425 0.1 1 306 59 62 THR CA C 61.7505 0.1 1 307 59 62 THR CB C 71.3675 0.1 1 308 59 62 THR N N 109.1380 0.05 1 309 60 63 TYR H H 8.6240 0.02 1 310 60 63 TYR C C 173.1470 0.1 1 311 60 63 TYR CA C 59.3360 0.1 1 312 60 63 TYR CB C 41.6685 0.1 1 313 60 63 TYR N N 126.1390 0.05 1 314 61 64 ARG H H 8.4160 0.02 1 315 61 64 ARG C C 173.7220 0.1 1 316 61 64 ARG CA C 55.0490 0.1 1 317 61 64 ARG CB C 32.2970 0.1 1 318 61 64 ARG N N 131.0750 0.05 1 319 62 65 CYS H H 8.9450 0.02 1 320 62 65 CYS C C 173.7035 0.1 1 321 62 65 CYS CA C 59.0720 0.1 1 322 62 65 CYS CB C 27.5270 0.1 1 323 62 65 CYS N N 126.2940 0.05 1 324 63 66 ASP H H 8.7700 0.02 1 325 63 66 ASP C C 175.8830 0.1 1 326 63 66 ASP CA C 56.8940 0.1 1 327 63 66 ASP CB C 41.5195 0.1 1 328 63 66 ASP N N 128.9030 0.05 1 329 64 67 ARG H H 7.6950 0.02 1 330 64 67 ARG C C 173.0770 0.1 1 331 64 67 ARG CA C 54.5890 0.1 1 332 64 67 ARG CB C 31.9930 0.1 1 333 64 67 ARG N N 117.1980 0.05 1 334 65 68 ASN H H 8.1480 0.02 1 335 65 68 ASN HD21 H 7.4710 0.02 2 336 65 68 ASN HD22 H 6.9530 0.02 2 337 65 68 ASN C C 174.9280 0.1 1 338 65 68 ASN CA C 54.0655 0.1 1 339 65 68 ASN CB C 37.5902 0.1 1 340 65 68 ASN CG C 176.8030 0.1 1 341 65 68 ASN N N 119.6380 0.05 1 342 65 68 ASN ND2 N 112.9550 0.05 1 343 66 69 LEU H H 8.7130 0.02 1 344 66 69 LEU C C 173.9995 0.1 1 345 66 69 LEU CA C 54.2940 0.1 1 346 66 69 LEU CB C 44.9165 0.1 1 347 66 69 LEU N N 123.5120 0.05 1 348 67 70 ALA H H 8.2570 0.02 1 349 67 70 ALA C C 176.5585 0.1 1 350 67 70 ALA CA C 50.5050 0.1 1 351 67 70 ALA CB C 19.5660 0.1 1 352 67 70 ALA N N 127.3510 0.05 1 353 68 71 MET H H 8.6850 0.02 1 354 68 71 MET C C 174.7425 0.1 1 355 68 71 MET CA C 54.6015 0.1 1 356 68 71 MET CB C 35.4385 0.1 1 357 68 71 MET N N 122.2940 0.05 1 358 69 72 GLY H H 9.2510 0.02 1 359 69 72 GLY C C 172.5410 0.1 1 360 69 72 GLY CA C 45.8650 0.1 1 361 69 72 GLY N N 116.4690 0.05 1 362 70 73 VAL H H 8.6600 0.02 1 363 70 73 VAL C C 174.1985 0.1 1 364 70 73 VAL CA C 60.4855 0.1 1 365 70 73 VAL CB C 35.8945 0.1 1 366 70 73 VAL N N 123.8700 0.05 1 367 71 74 ASN H H 8.5390 0.02 1 368 71 74 ASN C C 176.0145 0.1 1 369 71 74 ASN CA C 52.9380 0.1 1 370 71 74 ASN CB C 38.2110 0.1 1 371 71 74 ASN N N 123.7390 0.05 1 372 72 75 LEU H H 8.7800 0.02 1 373 72 75 LEU C C 179.1565 0.1 1 374 72 75 LEU CA C 58.6440 0.1 1 375 72 75 LEU CB C 39.8720 0.1 1 376 72 75 LEU N N 128.1690 0.05 1 377 73 76 THR H H 8.2550 0.02 1 378 73 76 THR C C 175.1770 0.1 1 379 73 76 THR CA C 67.4470 0.1 1 380 73 76 THR N N 119.5060 0.05 1 381 74 77 SER C C 175.1340 0.1 1 382 75 78 MET H H 8.1690 0.02 1 383 75 78 MET C C 177.6410 0.1 1 384 75 78 MET CA C 59.9835 0.1 1 385 75 78 MET CB C 32.0495 0.1 1 386 75 78 MET N N 120.4110 0.05 1 387 76 79 SER H H 8.3760 0.02 1 388 76 79 SER C C 176.0040 0.1 1 389 76 79 SER CA C 61.4405 0.1 1 390 76 79 SER CB C 62.4070 0.1 1 391 76 79 SER N N 113.8660 0.05 1 392 77 80 LYS H H 7.4950 0.02 1 393 77 80 LYS C C 177.7630 0.1 1 394 77 80 LYS CA C 59.8890 0.1 1 395 77 80 LYS CB C 31.6925 0.1 1 396 77 80 LYS N N 121.5510 0.05 1 397 78 81 ILE H H 7.1870 0.02 1 398 78 81 ILE C C 178.7835 0.1 1 399 78 81 ILE CA C 64.3870 0.1 1 400 78 81 ILE CB C 36.6650 0.1 1 401 78 81 ILE N N 117.1410 0.05 1 402 79 82 LEU H H 8.0840 0.02 1 403 79 82 LEU C C 178.9810 0.1 1 404 79 82 LEU CA C 56.9245 0.1 1 405 79 82 LEU CB C 39.9925 0.1 1 406 79 82 LEU N N 119.4810 0.05 1 407 80 83 LYS H H 7.5110 0.02 1 408 80 83 LYS C C 177.7850 0.1 1 409 80 83 LYS CA C 58.5100 0.1 1 410 80 83 LYS CB C 31.1610 0.1 1 411 80 83 LYS N N 119.5310 0.05 1 412 81 84 CYS H H 7.5770 0.02 1 413 81 84 CYS C C 174.4010 0.1 1 414 81 84 CYS CA C 59.1810 0.1 1 415 81 84 CYS CB C 26.4940 0.1 1 416 81 84 CYS N N 116.3830 0.05 1 417 82 85 ALA H H 7.0480 0.02 1 418 82 85 ALA C C 178.3405 0.1 1 419 82 85 ALA CA C 51.1885 0.1 1 420 82 85 ALA CB C 16.4840 0.1 1 421 82 85 ALA N N 124.3590 0.05 1 422 83 86 GLY H H 9.0040 0.02 1 423 83 86 GLY C C 175.1820 0.1 1 424 83 86 GLY CA C 44.5850 0.1 1 425 83 86 GLY N N 113.2660 0.05 1 426 84 87 ASN C C 176.3090 0.1 1 427 84 87 ASN CA C 55.6510 0.1 1 428 84 87 ASN CB C 42.0780 0.1 1 429 85 88 GLU H H 8.6010 0.02 1 430 85 88 GLU C C 175.7940 0.1 1 431 85 88 GLU CA C 55.3060 0.1 1 432 85 88 GLU CB C 29.0920 0.1 1 433 85 88 GLU N N 117.2270 0.05 1 434 86 89 ASP H H 6.8670 0.02 1 435 86 89 ASP C C 176.1385 0.1 1 436 86 89 ASP CA C 55.6355 0.1 1 437 86 89 ASP CB C 39.8245 0.1 1 438 86 89 ASP N N 121.5260 0.05 1 439 87 90 ILE H H 8.5190 0.02 1 440 87 90 ILE C C 177.7780 0.1 1 441 87 90 ILE CA C 61.3300 0.1 1 442 87 90 ILE CB C 39.0410 0.1 1 443 87 90 ILE N N 122.2080 0.05 1 444 88 91 ILE H H 8.6010 0.02 1 445 88 91 ILE C C 174.6560 0.1 1 446 88 91 ILE CA C 60.9715 0.1 1 447 88 91 ILE CB C 40.3770 0.1 1 448 88 91 ILE N N 128.4910 0.05 1 449 89 92 THR H H 9.4420 0.02 1 450 89 92 THR C C 173.2855 0.1 1 451 89 92 THR CA C 61.4730 0.1 1 452 89 92 THR CB C 70.0935 0.1 1 453 89 92 THR N N 125.3480 0.05 1 454 90 93 LEU H H 8.9070 0.02 1 455 90 93 LEU C C 175.5265 0.1 1 456 90 93 LEU CA C 53.1810 0.1 1 457 90 93 LEU CB C 43.8870 0.1 1 458 90 93 LEU N N 126.0760 0.05 1 459 91 94 ARG H H 8.8330 0.02 1 460 91 94 ARG C C 174.1755 0.1 1 461 91 94 ARG CA C 54.9875 0.1 1 462 91 94 ARG CB C 34.0930 0.1 1 463 91 94 ARG N N 120.0660 0.05 1 464 92 95 ALA H H 8.7570 0.02 1 465 92 95 ALA C C 175.9535 0.1 1 466 92 95 ALA CA C 51.3530 0.1 1 467 92 95 ALA CB C 22.6155 0.1 1 468 92 95 ALA N N 124.2120 0.05 1 469 93 96 GLU H H 8.8190 0.02 1 470 93 96 GLU C C 175.9540 0.1 1 471 93 96 GLU CA C 55.1230 0.1 1 472 93 96 GLU CB C 31.3400 0.1 1 473 93 96 GLU N N 122.0970 0.05 1 474 94 97 ASP H H 8.4970 0.02 1 475 94 97 ASP C C 176.6390 0.1 1 476 94 97 ASP CA C 55.5090 0.1 1 477 94 97 ASP CB C 40.7460 0.1 1 478 94 97 ASP N N 120.6660 0.05 1 479 95 98 ASN H H 8.4240 0.02 1 480 95 98 ASN HD21 H 7.4930 0.02 2 481 95 98 ASN HD22 H 6.7100 0.02 2 482 95 98 ASN C C 174.5337 0.1 1 483 95 98 ASN CA C 54.0052 0.1 1 484 95 98 ASN CB C 37.4402 0.1 1 485 95 98 ASN CG C 178.0920 0.1 1 486 95 98 ASN N N 118.6590 0.05 1 487 95 98 ASN ND2 N 113.9295 0.05 1 488 96 99 ALA H H 7.6180 0.02 1 489 96 99 ALA C C 177.0065 0.1 1 490 96 99 ALA CA C 52.6710 0.1 1 491 96 99 ALA CB C 19.9465 0.1 1 492 96 99 ALA N N 120.8550 0.05 1 493 97 100 ASP H H 8.4040 0.02 1 494 97 100 ASP C C 175.7430 0.1 1 495 97 100 ASP CA C 54.0770 0.1 1 496 97 100 ASP CB C 40.8300 0.1 1 497 97 100 ASP N N 118.0980 0.05 1 498 98 101 THR H H 7.3170 0.02 1 499 98 101 THR C C 172.6210 0.1 1 500 98 101 THR CA C 59.7440 0.1 1 501 98 101 THR CB C 72.7125 0.1 1 502 98 101 THR N N 109.9220 0.05 1 503 99 102 LEU H H 8.6500 0.02 1 504 99 102 LEU C C 173.9350 0.1 1 505 99 102 LEU CA C 53.4390 0.1 1 506 99 102 LEU CB C 45.1025 0.1 1 507 99 102 LEU N N 123.8480 0.05 1 508 100 103 ALA H H 8.8820 0.02 1 509 100 103 ALA C C 176.1025 0.1 1 510 100 103 ALA CA C 50.5695 0.1 1 511 100 103 ALA CB C 19.7220 0.1 1 512 100 103 ALA N N 129.5230 0.05 1 513 101 104 LEU H H 8.7750 0.02 1 514 101 104 LEU C C 174.8255 0.1 1 515 101 104 LEU CA C 54.5380 0.1 1 516 101 104 LEU CB C 44.1480 0.1 1 517 101 104 LEU N N 121.3500 0.05 1 518 102 105 VAL H H 8.9810 0.02 1 519 102 105 VAL C C 175.8920 0.1 1 520 102 105 VAL CA C 60.5995 0.1 1 521 102 105 VAL CB C 33.6985 0.1 1 522 102 105 VAL N N 123.0470 0.05 1 523 103 106 PHE H H 9.3080 0.02 1 524 103 106 PHE C C 175.5063 0.1 1 525 103 106 PHE CA C 51.9105 0.1 1 526 103 106 PHE CB C 38.7315 0.1 1 527 103 106 PHE N N 127.3720 0.05 1 528 104 107 GLU H H 9.4800 0.02 1 529 104 107 GLU C C 174.3630 0.1 1 530 104 107 GLU CA C 55.1870 0.1 1 531 104 107 GLU CB C 32.6270 0.1 1 532 104 107 GLU N N 126.9670 0.05 1 533 105 108 ALA H H 7.7760 0.02 1 534 105 108 ALA C C 177.4850 0.1 1 535 105 108 ALA CA C 50.4570 0.1 1 536 105 108 ALA CB C 18.8080 0.1 1 537 105 108 ALA N N 128.3390 0.05 1 538 106 109 PRO C C 177.5660 0.1 1 539 106 109 PRO CA C 64.8280 0.1 1 540 106 109 PRO CB C 31.0740 0.1 1 541 107 110 ASN H H 8.2240 0.02 1 542 107 110 ASN HD21 H 7.6040 0.02 2 543 107 110 ASN HD22 H 6.8020 0.02 2 544 107 110 ASN C C 174.8570 0.1 1 545 107 110 ASN CA C 53.1080 0.1 1 546 107 110 ASN CB C 37.7287 0.1 1 547 107 110 ASN CG C 177.9720 0.1 1 548 107 110 ASN N N 114.5270 0.05 1 549 107 110 ASN ND2 N 113.7415 0.05 1 550 108 111 GLN H H 7.9690 0.02 1 551 108 111 GLN HE21 H 7.5170 0.02 2 552 108 111 GLN HE22 H 6.8050 0.02 2 553 108 111 GLN C C 175.6360 0.1 1 554 108 111 GLN CA C 56.3020 0.1 1 555 108 111 GLN CB C 28.3295 0.1 1 556 108 111 GLN CD C 180.5638 0.1 1 557 108 111 GLN CG C 33.9545 0.1 1 558 108 111 GLN N N 114.3390 0.05 1 559 108 111 GLN NE2 N 112.6535 0.05 1 560 109 112 GLU H H 8.6870 0.02 1 561 109 112 GLU C C 175.3085 0.1 1 562 109 112 GLU CA C 56.7870 0.1 1 563 109 112 GLU CB C 29.5810 0.1 1 564 109 112 GLU N N 120.8550 0.05 1 565 110 113 LYS H H 7.3170 0.02 1 566 110 113 LYS C C 174.7495 0.1 1 567 110 113 LYS CA C 55.6015 0.1 1 568 110 113 LYS CB C 35.2315 0.1 1 569 110 113 LYS N N 121.9880 0.05 1 570 111 114 VAL H H 8.4970 0.02 1 571 111 114 VAL C C 174.7600 0.1 1 572 111 114 VAL CA C 61.4345 0.1 1 573 111 114 VAL CB C 34.8385 0.1 1 574 111 114 VAL N N 126.3590 0.05 1 575 112 115 SER H H 8.9080 0.02 1 576 112 115 SER C C 171.1645 0.1 1 577 112 115 SER CA C 56.5750 0.1 1 578 112 115 SER CB C 62.1667 0.1 1 579 112 115 SER N N 123.7020 0.05 1 580 113 116 ASP H H 9.0950 0.02 1 581 113 116 ASP C C 173.2120 0.1 1 582 113 116 ASP CA C 53.0620 0.1 1 583 113 116 ASP CB C 43.9260 0.1 1 584 113 116 ASP N N 123.8160 0.05 1 585 114 117 TYR H H 9.1350 0.02 1 586 114 117 TYR C C 175.2990 0.1 1 587 114 117 TYR CA C 56.7075 0.1 1 588 114 117 TYR CB C 42.6185 0.1 1 589 114 117 TYR N N 121.4040 0.05 1 590 115 118 GLU H H 8.7920 0.02 1 591 115 118 GLU C C 174.6310 0.1 1 592 115 118 GLU CA C 55.1420 0.1 1 593 115 118 GLU CB C 32.0940 0.1 1 594 115 118 GLU N N 122.4520 0.05 1 595 116 119 MET H H 9.0190 0.02 1 596 116 119 MET C C 174.9740 0.1 1 597 116 119 MET CA C 53.8055 0.1 1 598 116 119 MET CB C 35.4170 0.1 1 599 116 119 MET N N 123.2480 0.05 1 600 117 120 LYS H H 8.2030 0.02 1 601 117 120 LYS C C 176.5575 0.1 1 602 117 120 LYS CA C 57.2090 0.1 1 603 117 120 LYS CB C 32.1230 0.1 1 604 117 120 LYS N N 125.1280 0.05 1 605 118 121 LEU H H 7.9120 0.02 1 606 118 121 LEU C C 176.5310 0.1 1 607 118 121 LEU CA C 53.7005 0.1 1 608 118 121 LEU CB C 42.1475 0.1 1 609 118 121 LEU N N 123.7350 0.05 1 610 119 122 MET H H 8.5290 0.02 1 611 119 122 MET C C 174.7660 0.1 1 612 119 122 MET CA C 53.9570 0.1 1 613 119 122 MET CB C 35.4010 0.1 1 614 119 122 MET N N 118.4200 0.05 1 615 120 123 ASP C C 174.9200 0.1 1 616 120 123 ASP CA C 53.7440 0.1 1 617 120 123 ASP CB C 40.1510 0.1 1 618 121 124 LEU H H 7.9370 0.02 1 619 121 124 LEU C C 175.3635 0.1 1 620 121 124 LEU CA C 53.4585 0.1 1 621 121 124 LEU CB C 44.6685 0.1 1 622 121 124 LEU N N 125.1350 0.05 1 623 122 125 ASP H H 8.2610 0.02 1 624 122 125 ASP C C 175.6180 0.1 1 625 122 125 ASP CA C 53.4345 0.1 1 626 122 125 ASP CB C 41.5225 0.1 1 627 122 125 ASP N N 122.7590 0.05 1 628 123 126 VAL H H 8.1080 0.02 1 629 123 126 VAL C C 175.8300 0.1 1 630 123 126 VAL CA C 61.7530 0.1 1 631 123 126 VAL CB C 32.8155 0.1 1 632 123 126 VAL N N 121.0590 0.05 1 633 124 127 GLU H H 8.4310 0.02 1 634 124 127 GLU C C 175.7935 0.1 1 635 124 127 GLU CA C 55.4855 0.1 1 636 124 127 GLU CB C 30.5595 0.1 1 637 124 127 GLU N N 126.9050 0.05 1 638 125 128 GLN H H 8.4910 0.02 1 639 125 128 GLN HE21 H 7.3850 0.02 2 640 125 128 GLN HE22 H 6.7370 0.02 2 641 125 128 GLN C C 175.3910 0.1 1 642 125 128 GLN CA C 55.2670 0.1 1 643 125 128 GLN CB C 28.2543 0.1 1 644 125 128 GLN CD C 180.4105 0.1 1 645 125 128 GLN CG C 33.2155 0.1 1 646 125 128 GLN N N 123.9120 0.05 1 647 125 128 GLN NE2 N 113.1460 0.05 1 648 126 129 LEU H H 8.1500 0.02 1 649 126 129 LEU C C 176.5435 0.1 1 650 126 129 LEU CA C 50.4727 0.1 1 651 126 129 LEU CB C 43.0120 0.1 1 652 126 129 LEU N N 126.1550 0.05 1 653 127 130 GLY H H 8.2170 0.02 1 654 127 130 GLY C C 172.8600 0.1 1 655 127 130 GLY CA C 44.9670 0.1 1 656 127 130 GLY N N 110.2090 0.05 1 657 128 131 ILE H H 7.9620 0.02 1 658 128 131 ILE C C 174.4610 0.1 1 659 128 131 ILE CA C 57.5970 0.1 1 660 128 131 ILE CB C 38.1350 0.1 1 661 128 131 ILE N N 124.3710 0.05 1 662 129 132 PRO C C 176.4560 0.1 1 663 129 132 PRO CA C 62.6330 0.1 1 664 129 132 PRO CB C 31.5180 0.1 1 665 130 133 GLU H H 8.2450 0.02 1 666 130 133 GLU C C 175.6290 0.1 1 667 130 133 GLU CA C 56.3365 0.1 1 668 130 133 GLU CB C 29.6465 0.1 1 669 130 133 GLU N N 122.6180 0.05 1 670 131 134 GLN H H 7.7490 0.02 1 671 131 134 GLN HE21 H 7.0780 0.02 2 672 131 134 GLN HE22 H 6.7950 0.02 2 673 131 134 GLN C C 173.6930 0.1 1 674 131 134 GLN CA C 54.2155 0.1 1 675 131 134 GLN CB C 31.0200 0.1 1 676 131 134 GLN CD C 180.1990 0.1 1 677 131 134 GLN CG C 32.2735 0.1 1 678 131 134 GLN N N 121.5260 0.05 1 679 131 134 GLN NE2 N 111.7753 0.05 1 680 132 135 GLU H H 7.8600 0.02 1 681 132 135 GLU C C 176.0395 0.1 1 682 132 135 GLU CA C 55.2720 0.1 1 683 132 135 GLU CB C 29.7580 0.1 1 684 132 135 GLU N N 120.8710 0.05 1 685 133 136 TYR H H 8.3840 0.02 1 686 133 136 TYR C C 176.1340 0.1 1 687 133 136 TYR CA C 59.7720 0.1 1 688 133 136 TYR CB C 39.3615 0.1 1 689 133 136 TYR N N 122.7810 0.05 1 690 134 137 SER H H 8.7880 0.02 1 691 134 137 SER C C 174.4690 0.1 1 692 134 137 SER CA C 59.7870 0.1 1 693 134 137 SER CB C 63.6360 0.1 1 694 134 137 SER N N 119.9710 0.05 1 695 135 138 CYS H H 8.5420 0.02 1 696 135 138 CYS C C 172.1395 0.1 1 697 135 138 CYS CA C 58.2135 0.1 1 698 135 138 CYS CB C 30.7435 0.1 1 699 135 138 CYS N N 119.3560 0.05 1 700 136 139 VAL H H 8.7220 0.02 1 701 136 139 VAL C C 175.4125 0.1 1 702 136 139 VAL CA C 61.3300 0.1 1 703 136 139 VAL CB C 34.3735 0.1 1 704 136 139 VAL N N 126.3110 0.05 1 705 137 140 VAL H H 9.4110 0.02 1 706 137 140 VAL C C 173.5860 0.1 1 707 137 140 VAL CA C 60.2935 0.1 1 708 137 140 VAL CB C 34.2300 0.1 1 709 137 140 VAL N N 129.8590 0.05 1 710 138 141 LYS H H 8.8550 0.02 1 711 138 141 LYS C C 174.5900 0.1 1 712 138 141 LYS CA C 54.8655 0.1 1 713 138 141 LYS CB C 33.5290 0.1 1 714 138 141 LYS N N 129.1530 0.05 1 715 139 142 MET H H 8.6090 0.02 1 716 139 142 MET C C 171.8580 0.1 1 717 139 142 MET CA C 53.4250 0.1 1 718 139 142 MET CB C 33.8990 0.1 1 719 139 142 MET N N 119.3390 0.05 1 720 140 143 PRO C C 179.3940 0.1 1 721 140 143 PRO CA C 60.9370 0.1 1 722 140 143 PRO CB C 31.9230 0.1 1 723 141 144 SER H H 8.9920 0.02 1 724 141 144 SER CA C 62.8390 0.1 1 725 141 144 SER CB C 61.9780 0.1 1 726 141 144 SER N N 124.8890 0.05 1 727 142 145 GLY H H 9.3460 0.02 1 728 142 145 GLY C C 176.2630 0.1 1 729 142 145 GLY CA C 46.5040 0.1 1 730 142 145 GLY N N 113.3180 0.05 1 731 143 146 GLU H H 6.9140 0.02 1 732 143 146 GLU C C 177.5580 0.1 1 733 143 146 GLU CA C 57.5535 0.1 1 734 143 146 GLU CB C 29.1575 0.1 1 735 143 146 GLU N N 122.0880 0.05 1 736 144 147 PHE H H 7.4290 0.02 1 737 144 147 PHE C C 177.5710 0.1 1 738 144 147 PHE CA C 60.7820 0.1 1 739 144 147 PHE CB C 38.9870 0.1 1 740 144 147 PHE N N 119.6120 0.05 1 741 145 148 ALA H H 7.8460 0.02 1 742 145 148 ALA C C 179.8280 0.1 1 743 145 148 ALA CA C 55.1090 0.1 1 744 145 148 ALA CB C 17.2215 0.1 1 745 145 148 ALA N N 118.6870 0.05 1 746 146 149 ARG H H 7.6120 0.02 1 747 146 149 ARG C C 176.8100 0.1 1 748 146 149 ARG CA C 59.0080 0.1 1 749 146 149 ARG CB C 29.2040 0.1 1 750 146 149 ARG N N 120.0600 0.05 1 751 147 150 ILE H H 7.9170 0.02 1 752 147 150 ILE C C 177.4050 0.1 1 753 147 150 ILE CA C 65.5555 0.1 1 754 147 150 ILE CB C 37.8395 0.1 1 755 147 150 ILE N N 120.0410 0.05 1 756 148 151 CYS H H 7.1460 0.02 1 757 148 151 CYS C C 176.9850 0.1 1 758 148 151 CYS CA C 64.0690 0.1 1 759 148 151 CYS CB C 25.4000 0.1 1 760 148 151 CYS N N 114.6880 0.05 1 761 149 152 ARG H H 7.5540 0.02 1 762 149 152 ARG C C 179.2060 0.1 1 763 149 152 ARG CA C 58.6135 0.1 1 764 149 152 ARG CB C 29.1830 0.1 1 765 149 152 ARG N N 121.5230 0.05 1 766 150 153 ASP H H 8.9490 0.02 1 767 150 153 ASP C C 178.9505 0.1 1 768 150 153 ASP CA C 57.4965 0.1 1 769 150 153 ASP CB C 39.0880 0.1 1 770 150 153 ASP N N 124.1480 0.05 1 771 151 154 LEU H H 8.1520 0.02 1 772 151 154 LEU C C 179.1890 0.1 1 773 151 154 LEU CA C 57.2230 0.1 1 774 151 154 LEU CB C 39.9620 0.1 1 775 151 154 LEU N N 115.4960 0.05 1 776 152 155 SER H H 7.3080 0.02 1 777 152 155 SER C C 175.5140 0.1 1 778 152 155 SER CA C 60.8195 0.1 1 779 152 155 SER CB C 62.4675 0.1 1 780 152 155 SER N N 115.1490 0.05 1 781 153 156 HIS H H 7.4560 0.02 1 782 153 156 HIS C C 175.2150 0.1 1 783 153 156 HIS CA C 58.1695 0.1 1 784 153 156 HIS CB C 29.6190 0.1 1 785 153 156 HIS N N 118.8510 0.05 1 786 154 157 ILE H H 7.6290 0.02 1 787 154 157 ILE C C 175.8360 0.1 1 788 154 157 ILE CA C 60.3170 0.1 1 789 154 157 ILE CB C 37.0425 0.1 1 790 154 157 ILE N N 117.4470 0.05 1 791 155 158 GLY H H 7.6600 0.02 1 792 155 158 GLY C C 171.2730 0.1 1 793 155 158 GLY CA C 45.2990 0.1 1 794 155 158 GLY N N 104.3580 0.05 1 795 156 159 ASP H H 8.1490 0.02 1 796 156 159 ASP C C 176.7060 0.1 1 797 156 159 ASP CA C 54.0200 0.1 1 798 156 159 ASP CB C 41.6935 0.1 1 799 156 159 ASP N N 114.3650 0.05 1 800 157 160 ALA H H 7.9750 0.02 1 801 157 160 ALA C C 174.9735 0.1 1 802 157 160 ALA CA C 50.7070 0.1 1 803 157 160 ALA CB C 20.9825 0.1 1 804 157 160 ALA N N 125.6570 0.05 1 805 158 161 VAL H H 9.3270 0.02 1 806 158 161 VAL C C 172.2745 0.1 1 807 158 161 VAL CA C 57.0600 0.1 1 808 158 161 VAL CB C 34.7615 0.1 1 809 158 161 VAL N N 120.5230 0.05 1 810 159 162 VAL H H 9.4990 0.02 1 811 159 162 VAL C C 177.115 0.1 1 812 159 162 VAL CA C 60.8290 0.1 1 813 159 162 VAL CB C 31.6785 0.1 1 814 159 162 VAL N N 129.3390 0.05 1 815 160 163 ILE H H 9.6600 0.02 1 816 160 163 ILE C C 174.751 0.1 1 817 160 163 ILE CA C 60.9710 0.1 1 818 160 163 ILE CB C 38.2685 0.1 1 819 160 163 ILE N N 130.8840 0.05 1 820 161 164 SER H H 8.9640 0.02 1 821 161 164 SER C C 173.6800 0.1 1 822 161 164 SER CA C 55.8065 0.1 1 823 161 164 SER CB C 64.4065 0.1 1 824 161 164 SER N N 120.8920 0.05 1 825 162 165 CYS H H 8.6490 0.02 1 826 162 165 CYS C C 172.1070 0.1 1 827 162 165 CYS CA C 58.555 0.1 1 828 162 165 CYS CB C 30.1050 0.1 1 829 162 165 CYS N N 124.7920 0.05 1 830 163 166 ALA H H 8.4100 0.02 1 831 163 166 ALA C C 176.3240 0.1 1 832 163 166 ALA CA C 50.9290 0.1 1 833 163 166 ALA CB C 21.4650 0.1 1 834 163 166 ALA N N 129.7040 0.05 1 835 164 167 LYS C C 176.8530 0.1 1 836 164 167 LYS CA C 59.0850 0.1 1 837 164 167 LYS CB C 31.6480 0.1 1 838 165 168 ASP H H 8.1140 0.02 1 839 165 168 ASP C C 176.4360 0.1 1 840 165 168 ASP CA C 53.3765 0.1 1 841 165 168 ASP CB C 40.2380 0.1 1 842 165 168 ASP N N 112.1860 0.05 1 843 166 169 GLY H H 7.4970 0.02 1 844 166 169 GLY C C 170.7340 0.1 1 845 166 169 GLY CA C 45.7040 0.1 1 846 166 169 GLY N N 108.4930 0.05 1 847 167 170 VAL H H 8.5180 0.02 1 848 167 170 VAL C C 171.9580 0.1 1 849 167 170 VAL CA C 58.9680 0.1 1 850 167 170 VAL CB C 33.9725 0.1 1 851 167 170 VAL N N 119.6340 0.05 1 852 168 171 LYS H H 8.7320 0.02 1 853 168 171 LYS C C 173.7735 0.1 1 854 168 171 LYS CA C 54.2435 0.1 1 855 168 171 LYS CB C 35.3925 0.1 1 856 168 171 LYS N N 128.7940 0.05 1 857 169 172 PHE H H 9.3350 0.02 1 858 169 172 PHE C C 175.5630 0.1 1 859 169 172 PHE CA C 55.5960 0.1 1 860 169 172 PHE CB C 41.4955 0.1 1 861 169 172 PHE N N 124.2990 0.05 1 862 170 173 SER H H 9.1430 0.02 1 863 170 173 SER C C 172.2510 0.1 1 864 170 173 SER CA C 57.3805 0.1 1 865 170 173 SER CB C 66.1500 0.1 1 866 170 173 SER N N 118.5550 0.05 1 867 171 174 ALA H H 8.9390 0.02 1 868 171 174 ALA C C 175.6800 0.1 1 869 171 174 ALA CA C 51.5845 0.1 1 870 171 174 ALA CB C 23.9590 0.1 1 871 171 174 ALA N N 123.9340 0.05 1 872 172 175 SER H H 8.8420 0.02 1 873 172 175 SER C C 172.7925 0.1 1 874 172 175 SER CA C 57.4510 0.1 1 875 172 175 SER CB C 65.6920 0.1 1 876 172 175 SER N N 115.5950 0.05 1 877 173 176 GLY H H 8.4230 0.02 1 878 173 176 GLY C C 174.5430 0.1 1 879 173 176 GLY CA C 45.4100 0.1 1 880 173 176 GLY N N 111.8760 0.05 1 881 174 177 GLU C C 178.5920 0.1 1 882 174 177 GLU CA C 59.1900 0.1 1 883 174 177 GLU CB C 29.1730 0.1 1 884 175 178 LEU H H 8.7200 0.02 1 885 175 178 LEU C C 177.3425 0.1 1 886 175 178 LEU CA C 56.3425 0.1 1 887 175 178 LEU CB C 41.8885 0.1 1 888 175 178 LEU N N 116.2080 0.05 1 889 176 179 GLY H H 7.4140 0.02 1 890 176 179 GLY C C 171.2375 0.1 1 891 176 179 GLY CA C 44.4600 0.1 1 892 176 179 GLY N N 105.9130 0.05 1 893 177 180 ASN H H 8.4620 0.02 1 894 177 180 ASN HD21 H 7.5480 0.02 2 895 177 180 ASN HD22 H 6.9250 0.02 2 896 177 180 ASN C C 173.9290 0.1 1 897 177 180 ASN CA C 52.1078 0.1 1 898 177 180 ASN CB C 42.0150 0.1 1 899 177 180 ASN CG C 176.3830 0.1 1 900 177 180 ASN N N 116.9600 0.05 1 901 177 180 ASN ND2 N 115.6430 0.05 1 902 178 181 GLY H H 8.7860 0.02 1 903 178 181 GLY C C 171.3870 0.1 1 904 178 181 GLY CA C 46.4745 0.1 1 905 178 181 GLY N N 106.8420 0.05 1 906 179 182 ASN H H 8.4040 0.02 1 907 179 182 ASN HD21 H 7.7330 0.02 2 908 179 182 ASN HD22 H 6.6400 0.02 2 909 179 182 ASN C C 173.1065 0.1 1 910 179 182 ASN CA C 52.6845 0.1 1 911 179 182 ASN CB C 42.8965 0.1 1 912 179 182 ASN CG C 177.0900 0.1 1 913 179 182 ASN N N 119.8240 0.05 1 914 179 182 ASN ND2 N 118.1580 0.05 1 915 180 183 ILE H H 9.5570 0.02 1 916 180 183 ILE C C 174.2885 0.1 1 917 180 183 ILE CA C 61.4070 0.1 1 918 180 183 ILE CB C 40.9815 0.1 1 919 180 183 ILE N N 124.2190 0.05 1 920 181 184 LYS H H 8.9800 0.02 1 921 181 184 LYS C C 175.1985 0.1 1 922 181 184 LYS CA C 55.0945 0.1 1 923 181 184 LYS CB C 34.0695 0.1 1 924 181 184 LYS N N 128.2440 0.05 1 925 182 185 LEU H H 9.0690 0.02 1 926 182 185 LEU C C 176.0810 0.1 1 927 182 185 LEU CA C 53.6400 0.1 1 928 182 185 LEU CB C 43.3690 0.1 1 929 182 185 LEU N N 127.3560 0.05 1 930 183 186 SER H H 7.9650 0.02 1 931 183 186 SER C C 173.6695 0.1 1 932 183 186 SER CA C 58.0535 0.1 1 933 183 186 SER CB C 64.3235 0.1 1 934 183 186 SER N N 118.3500 0.05 1 935 184 187 GLN H H 8.1000 0.02 1 936 184 187 GLN HE21 H 7.5520 0.02 2 937 184 187 GLN HE22 H 6.7300 0.02 2 938 184 187 GLN C C 176.5580 0.1 1 939 184 187 GLN CA C 56.5930 0.1 1 940 184 187 GLN CB C 28.6385 0.1 1 941 184 187 GLN CD C 179.9400 0.1 1 942 184 187 GLN CG C 33.8270 0.1 1 943 184 187 GLN N N 121.7260 0.05 1 944 184 187 GLN NE2 N 111.8605 0.05 1 945 185 188 THR H H 8.7970 0.02 1 946 185 188 THR C C 174.8340 0.1 1 947 185 188 THR CA C 61.5710 0.1 1 948 185 188 THR CB C 70.0890 0.1 1 949 185 188 THR N N 120.4550 0.05 1 950 187 190 ASN HD21 H 7.5260 0.02 2 951 187 190 ASN HD22 H 6.8150 0.02 2 952 187 190 ASN C C 174.7150 0.1 1 953 187 190 ASN CA C 53.1503 0.1 1 954 187 190 ASN CB C 38.2660 0.1 1 955 187 190 ASN CG C 177.4300 0.1 1 956 187 190 ASN ND2 N 113.7615 0.05 1 957 188 191 VAL H H 7.9820 0.02 1 958 188 191 VAL C C 175.8365 0.1 1 959 188 191 VAL CA C 62.0985 0.1 1 960 188 191 VAL CB C 32.0625 0.1 1 961 188 191 VAL N N 119.6380 0.05 1 962 189 192 ASP H H 8.3680 0.02 1 963 189 192 ASP C C 175.9960 0.1 1 964 189 192 ASP CA C 55.0775 0.1 1 965 189 192 ASP CB C 40.9550 0.1 1 966 189 192 ASP N N 123.5370 0.05 1 967 190 193 LYS H H 7.6460 0.02 1 968 190 193 LYS C C 176.9520 0.1 1 969 190 193 LYS CA C 55.2240 0.1 1 970 190 193 LYS CB C 32.1770 0.1 1 971 190 193 LYS N N 119.8440 0.05 1 972 191 194 GLU H H 8.6560 0.02 1 973 191 194 GLU C C 177.8060 0.1 1 974 191 194 GLU CA C 59.0500 0.1 1 975 191 194 GLU CB C 29.0245 0.1 1 976 191 194 GLU N N 125.4620 0.05 1 977 192 195 GLU H H 9.0660 0.02 1 978 192 195 GLU C C 176.4100 0.1 1 979 192 195 GLU CA C 58.0080 0.1 1 980 192 195 GLU CB C 28.4150 0.1 1 981 192 195 GLU N N 117.4620 0.05 1 982 193 196 GLU H H 7.7460 0.02 1 983 193 196 GLU C C 175.1755 0.1 1 984 193 196 GLU CA C 55.7615 0.1 1 985 193 196 GLU CB C 30.1930 0.1 1 986 193 196 GLU N N 118.2750 0.05 1 987 194 197 ALA H H 7.3230 0.02 1 988 194 197 ALA C C 176.8180 0.1 1 989 194 197 ALA CA C 52.2860 0.1 1 990 194 197 ALA CB C 20.0865 0.1 1 991 194 197 ALA N N 123.0500 0.05 1 992 195 198 VAL H H 8.3900 0.02 1 993 195 198 VAL C C 176.2060 0.1 1 994 195 198 VAL CA C 61.5265 0.1 1 995 195 198 VAL CB C 32.4435 0.1 1 996 195 198 VAL N N 122.0150 0.05 1 997 196 199 THR H H 9.0080 0.02 1 998 196 199 THR C C 172.9700 0.1 1 999 196 199 THR CA C 60.5615 0.1 1 1000 196 199 THR CB C 71.2000 0.1 1 1001 196 199 THR N N 120.3470 0.05 1 1002 197 200 ILE H H 8.5420 0.02 1 1003 197 200 ILE C C 174.9205 0.1 1 1004 197 200 ILE CA C 60.6345 0.1 1 1005 197 200 ILE CB C 40.9320 0.1 1 1006 197 200 ILE N N 125.1570 0.05 1 1007 198 201 GLU H H 8.9240 0.02 1 1008 198 201 GLU C C 174.5640 0.1 1 1009 198 201 GLU CA C 54.9375 0.1 1 1010 198 201 GLU CB C 30.0820 0.1 1 1011 198 201 GLU N N 129.8680 0.05 1 1012 199 202 MET H H 8.7570 0.02 1 1013 199 202 MET C C 174.3040 0.1 1 1014 199 202 MET CA C 54.5495 0.1 1 1015 199 202 MET CB C 35.1875 0.1 1 1016 199 202 MET N N 125.6200 0.05 1 1017 200 203 ASN H H 8.9510 0.02 1 1018 200 203 ASN HD21 H 7.4440 0.02 2 1019 200 203 ASN HD22 H 7.0010 0.02 2 1020 200 203 ASN C C 174.9755 0.1 1 1021 200 203 ASN CA C 54.4200 0.1 1 1022 200 203 ASN CB C 39.4710 0.1 1 1023 200 203 ASN CG C 176.3995 0.1 1 1024 200 203 ASN N N 122.9710 0.05 1 1025 200 203 ASN ND2 N 114.6467 0.05 1 1026 201 204 GLU H H 7.5470 0.02 1 1027 201 204 GLU C C 171.9860 0.1 1 1028 201 204 GLU CA C 53.9990 0.1 1 1029 201 204 GLU CB C 30.6200 0.1 1 1030 201 204 GLU N N 119.1090 0.05 1 1031 202 205 PRO C C 176.3860 0.1 1 1032 202 205 PRO CA C 63.4230 0.1 1 1033 202 205 PRO CB C 31.9860 0.1 1 1034 203 206 VAL H H 7.2010 0.02 1 1035 203 206 VAL C C 173.7545 0.1 1 1036 203 206 VAL CA C 60.1270 0.1 1 1037 203 206 VAL CB C 35.5350 0.1 1 1038 203 206 VAL N N 115.7710 0.05 1 1039 204 207 GLN H H 8.2220 0.02 1 1040 204 207 GLN HE21 H 7.3580 0.02 2 1041 204 207 GLN HE22 H 6.6350 0.02 2 1042 204 207 GLN C C 174.1970 0.1 1 1043 204 207 GLN CA C 55.3925 0.1 1 1044 204 207 GLN CB C 31.3450 0.1 1 1045 204 207 GLN CD C 180.7980 0.1 1 1046 204 207 GLN CG C 33.8370 0.1 1 1047 204 207 GLN N N 125.0190 0.05 1 1048 204 207 GLN NE2 N 112.7170 0.05 1 1049 205 208 LEU H H 8.5930 0.02 1 1050 205 208 LEU C C 173.8630 0.1 1 1051 205 208 LEU CA C 53.8740 0.1 1 1052 205 208 LEU CB C 49.1330 0.1 1 1053 205 208 LEU N N 127.8020 0.05 1 1054 206 209 THR H H 7.9730 0.02 1 1055 206 209 THR C C 172.9520 0.1 1 1056 206 209 THR CA C 61.5600 0.1 1 1057 206 209 THR CB C 69.4405 0.1 1 1058 206 209 THR N N 117.2010 0.05 1 1059 207 210 PHE H H 9.1980 0.02 1 1060 207 210 PHE C C 175.1065 0.1 1 1061 207 210 PHE CA C 56.6780 0.1 1 1062 207 210 PHE CB C 44.2315 0.1 1 1063 207 210 PHE N N 121.0870 0.05 1 1064 208 211 ALA H H 8.8790 0.02 1 1065 208 211 ALA C C 177.7870 0.1 1 1066 208 211 ALA CA C 52.3950 0.1 1 1067 208 211 ALA CB C 18.6295 0.1 1 1068 208 211 ALA N N 124.0760 0.05 1 1069 209 212 LEU H H 8.1050 0.02 1 1070 209 212 LEU CA C 57.9900 0.1 1 1071 209 212 LEU CB C 41.4970 0.1 1 1072 209 212 LEU N N 127.3610 0.05 1 1073 210 213 ARG C C 177.5910 0.1 1 1074 210 213 ARG CA C 60.2045 0.1 1 1075 210 213 ARG CB C 29.0750 0.1 1 1076 211 214 TYR H H 6.2620 0.02 1 1077 211 214 TYR C C 176.7800 0.1 1 1078 211 214 TYR CA C 61.5090 0.1 1 1079 211 214 TYR CB C 39.0970 0.1 1 1080 211 214 TYR N N 113.2590 0.05 1 1081 212 215 LEU H H 6.5580 0.02 1 1082 212 215 LEU C C 177.7505 0.1 1 1083 212 215 LEU CA C 58.4420 0.1 1 1084 212 215 LEU CB C 39.7145 0.1 1 1085 212 215 LEU N N 117.5000 0.05 1 1086 213 216 ASN H H 7.6290 0.02 1 1087 213 216 ASN HD21 H 6.8380 0.02 2 1088 213 216 ASN HD22 H 6.1310 0.02 2 1089 213 216 ASN C C 178.1530 0.1 1 1090 213 216 ASN CA C 55.6918 0.1 1 1091 213 216 ASN CB C 38.0853 0.1 1 1092 213 216 ASN CG C 175.6990 0.1 1 1093 213 216 ASN N N 111.9040 0.05 1 1094 213 216 ASN ND2 N 111.6045 0.05 1 1095 214 217 PHE H H 7.1060 0.02 1 1096 214 217 PHE C C 179.7415 0.1 1 1097 214 217 PHE CA C 59.9075 0.1 1 1098 214 217 PHE CB C 37.7020 0.1 1 1099 214 217 PHE N N 118.8220 0.05 1 1100 215 218 PHE H H 7.7960 0.02 1 1101 215 218 PHE C C 177.0410 0.1 1 1102 215 218 PHE CA C 56.2710 0.1 1 1103 215 218 PHE CB C 36.0210 0.1 1 1104 215 218 PHE N N 123.0470 0.05 1 1105 216 219 THR H H 7.7390 0.02 1 1106 216 219 THR C C 178.6325 0.1 1 1107 216 219 THR CA C 63.3195 0.1 1 1108 216 219 THR CB C 68.4730 0.1 1 1109 216 219 THR N N 103.1790 0.05 1 1110 217 220 LYS H H 7.7980 0.02 1 1111 217 220 LYS C C 177.0010 0.1 1 1112 217 220 LYS CA C 58.3615 0.1 1 1113 217 220 LYS CB C 31.1085 0.1 1 1114 217 220 LYS N N 126.4670 0.05 1 1115 218 221 ALA H H 7.9390 0.02 1 1116 218 221 ALA C C 175.4730 0.1 1 1117 218 221 ALA CA C 52.6840 0.1 1 1118 218 221 ALA CB C 17.6570 0.1 1 1119 218 221 ALA N N 120.2890 0.05 1 1120 220 223 PRO C C 177.4680 0.1 1 1121 220 223 PRO CA C 64.8580 0.1 1 1122 220 223 PRO CB C 31.5340 0.1 1 1123 221 224 LEU H H 8.3470 0.02 1 1124 221 224 LEU C C 176.7920 0.1 1 1125 221 224 LEU CA C 56.7810 0.1 1 1126 221 224 LEU CB C 42.2220 0.1 1 1127 221 224 LEU N N 116.3910 0.05 1 1128 222 225 SER H H 7.4290 0.02 1 1129 222 225 SER C C 174.6900 0.1 1 1130 222 225 SER CA C 57.1690 0.1 1 1131 222 225 SER CB C 65.5880 0.1 1 1132 222 225 SER N N 109.1490 0.05 1 1133 223 226 SER C C 175.6410 0.1 1 1134 223 226 SER CA C 60.3490 0.1 1 1135 224 227 THR H H 7.9750 0.02 1 1136 224 227 THR C C 172.2540 0.1 1 1137 224 227 THR CA C 60.7410 0.1 1 1138 224 227 THR CB C 72.0140 0.1 1 1139 224 227 THR N N 115.3960 0.05 1 1140 225 228 VAL H H 9.1350 0.02 1 1141 225 228 VAL C C 171.9895 0.1 1 1142 225 228 VAL CA C 59.0865 0.1 1 1143 225 228 VAL CB C 35.0300 0.1 1 1144 225 228 VAL N N 124.1490 0.05 1 1145 226 229 THR H H 7.6230 0.02 1 1146 226 229 THR C C 174.1250 0.1 1 1147 226 229 THR CA C 60.5600 0.1 1 1148 226 229 THR CB C 70.2425 0.1 1 1149 226 229 THR N N 119.9220 0.05 1 1150 227 230 LEU H H 9.4680 0.02 1 1151 227 230 LEU C C 175.5110 0.1 1 1152 227 230 LEU CA C 49.7853 0.1 1 1153 227 230 LEU CB C 42.9950 0.1 1 1154 227 230 LEU N N 128.4130 0.05 1 1155 228 231 SER H H 8.4920 0.02 1 1156 228 231 SER C C 172.6670 0.1 1 1157 228 231 SER CA C 57.7690 0.1 1 1158 228 231 SER CB C 62.0000 0.1 1 1159 228 231 SER N N 119.2340 0.05 1 1160 229 232 MET H H 8.8850 0.02 1 1161 229 232 MET C C 175.1780 0.1 1 1162 229 232 MET CA C 54.4115 0.1 1 1163 229 232 MET CB C 38.7140 0.1 1 1164 229 232 MET N N 120.1060 0.05 1 1165 230 233 SER H H 9.1530 0.02 1 1166 230 233 SER C C 172.2505 0.1 1 1167 230 233 SER CA C 58.4945 0.1 1 1168 230 233 SER CB C 67.6650 0.1 1 1169 230 233 SER N N 118.3160 0.05 1 1170 231 234 ALA H H 8.8410 0.02 1 1171 231 234 ALA C C 178.1440 0.1 1 1172 231 234 ALA CA C 54.8403 0.1 1 1173 231 234 ALA CB C 17.7460 0.1 1 1174 231 234 ALA N N 123.7600 0.05 1 1175 232 235 ASP H H 8.0960 0.02 1 1176 232 235 ASP C C 174.6290 0.1 1 1177 232 235 ASP CA C 55.8615 0.1 1 1178 232 235 ASP CB C 40.2055 0.1 1 1179 232 235 ASP N N 113.4360 0.05 1 1180 233 236 VAL H H 7.3860 0.02 1 1181 233 236 VAL C C 173.2150 0.1 1 1182 233 236 VAL CA C 58.7880 0.1 1 1183 233 236 VAL CB C 32.7920 0.1 1 1184 233 236 VAL N N 114.8490 0.05 1 1185 234 237 PRO C C 177.6740 0.1 1 1186 234 237 PRO CA C 64.1250 0.1 1 1187 234 237 PRO CB C 31.4780 0.1 1 1188 235 238 LEU H H 8.3730 0.02 1 1189 235 238 LEU C C 175.3880 0.1 1 1190 235 238 LEU CA C 55.2400 0.1 1 1191 235 238 LEU CB C 43.7295 0.1 1 1192 235 238 LEU N N 127.1370 0.05 1 1193 236 239 VAL H H 8.0440 0.02 1 1194 236 239 VAL C C 175.4590 0.1 1 1195 236 239 VAL CA C 59.9555 0.1 1 1196 236 239 VAL CB C 32.4185 0.1 1 1197 236 239 VAL N N 123.7710 0.05 1 1198 237 240 VAL H H 9.0420 0.02 1 1199 237 240 VAL C C 174.4485 0.1 1 1200 237 240 VAL CA C 60.9890 0.1 1 1201 237 240 VAL CB C 32.1930 0.1 1 1202 237 240 VAL N N 129.8100 0.05 1 1203 238 241 GLU H H 8.5920 0.02 1 1204 238 241 GLU C C 174.4490 0.1 1 1205 238 241 GLU CA C 54.7520 0.1 1 1206 238 241 GLU CB C 32.8935 0.1 1 1207 238 241 GLU N N 126.4880 0.05 1 1208 239 242 TYR H H 9.1720 0.02 1 1209 239 242 TYR C C 174.8220 0.1 1 1210 239 242 TYR CA C 57.3020 0.1 1 1211 239 242 TYR CB C 39.3100 0.1 1 1212 239 242 TYR N N 127.7690 0.05 1 1213 240 243 LYS H H 8.5490 0.02 1 1214 240 243 LYS C C 175.2485 0.1 1 1215 240 243 LYS CA C 57.1905 0.1 1 1216 240 243 LYS CB C 32.5710 0.1 1 1217 240 243 LYS N N 124.8690 0.05 1 1218 241 244 ILE H H 7.9260 0.02 1 1219 241 244 ILE C C 174.0300 0.1 1 1220 241 244 ILE CA C 59.8805 0.1 1 1221 241 244 ILE CB C 37.1315 0.1 1 1222 241 244 ILE N N 123.9510 0.05 1 1223 242 245 ALA H H 8.8410 0.02 1 1224 242 245 ALA C C 175.8090 0.1 1 1225 242 245 ALA CA C 53.7790 0.1 1 1226 242 245 ALA CB C 17.6850 0.1 1 1227 242 245 ALA N N 130.8080 0.05 1 1228 243 246 ASP H H 8.4270 0.02 1 1229 243 246 ASP C C 176.1540 0.1 1 1230 243 246 ASP CA C 53.8570 0.1 1 1231 243 246 ASP CB C 40.0400 0.1 1 1232 243 246 ASP N N 121.4560 0.05 1 1233 244 247 MET H H 8.6190 0.02 1 1234 244 247 MET C C 174.3220 0.1 1 1235 244 247 MET CA C 56.5280 0.1 1 1236 244 247 MET CB C 35.1010 0.1 1 1237 244 247 MET N N 116.5360 0.05 1 1238 245 248 GLY H H 7.7380 0.02 1 1239 245 248 GLY C C 173.2205 0.1 1 1240 245 248 GLY CA C 45.5005 0.1 1 1241 245 248 GLY N N 106.4450 0.05 1 1242 246 249 HIS H H 8.5060 0.02 1 1243 246 249 HIS C C 171.5210 0.1 1 1244 246 249 HIS CA C 55.8280 0.1 1 1245 246 249 HIS CB C 33.6360 0.1 1 1246 246 249 HIS N N 119.4560 0.05 1 1247 247 250 LEU H H 8.9290 0.02 1 1248 247 250 LEU C C 173.8315 0.1 1 1249 247 250 LEU CA C 54.4375 0.1 1 1250 247 250 LEU CB C 45.0295 0.1 1 1251 247 250 LEU N N 123.3360 0.05 1 1252 248 251 LYS H H 9.1020 0.02 1 1253 248 251 LYS C C 173.2250 0.1 1 1254 248 251 LYS CA C 54.6685 0.1 1 1255 248 251 LYS CB C 36.0015 0.1 1 1256 248 251 LYS N N 125.4500 0.05 1 1257 249 252 TYR H H 8.6170 0.02 1 1258 249 252 TYR C C 174.6690 0.1 1 1259 249 252 TYR CA C 55.3830 0.1 1 1260 249 252 TYR CB C 39.1500 0.1 1 1261 249 252 TYR N N 120.4150 0.05 1 1262 250 253 TYR H H 9.2640 0.02 1 1263 250 253 TYR C C 176.9575 0.1 1 1264 250 253 TYR CA C 55.7155 0.1 1 1265 250 253 TYR CB C 40.2335 0.1 1 1266 250 253 TYR N N 119.3200 0.05 1 1267 251 254 LEU H H 9.0180 0.02 1 1268 251 254 LEU C C 174.5785 0.1 1 1269 251 254 LEU CA C 53.3165 0.1 1 1270 251 254 LEU CB C 46.0795 0.1 1 1271 251 254 LEU N N 124.3850 0.05 1 1272 252 255 ALA H H 8.7080 0.02 1 1273 252 255 ALA C C 174.9180 0.1 1 1274 252 255 ALA CA C 51.2020 0.1 1 1275 252 255 ALA CB C 17.1040 0.1 1 1276 252 255 ALA N N 131.9510 0.05 1 1277 253 256 PRO C C 176.4330 0.1 1 1278 253 256 PRO CA C 62.3630 0.1 1 1279 253 256 PRO CB C 31.5750 0.1 1 1280 254 257 LYS H H 8.3440 0.02 1 1281 254 257 LYS C C 176.1740 0.1 1 1282 254 257 LYS CA C 56.2190 0.1 1 1283 254 257 LYS CB C 32.3330 0.1 1 1284 254 257 LYS N N 122.5000 0.05 1 1285 255 258 ILE H H 8.2350 0.02 1 1286 255 258 ILE C C 176.3270 0.1 1 1287 255 258 ILE CA C 60.6135 0.1 1 1288 255 258 ILE CB C 38.2220 0.1 1 1289 255 258 ILE N N 126.3700 0.05 1 1290 256 259 GLU H H 8.4470 0.02 1 1291 256 259 GLU C C 176.0245 0.1 1 1292 256 259 GLU CA C 56.3115 0.1 1 1293 256 259 GLU CB C 29.7690 0.1 1 1294 256 259 GLU N N 126.1760 0.05 1 1295 257 260 ASP H H 8.2650 0.02 1 1296 257 260 ASP C C 176.1240 0.1 1 1297 257 260 ASP CA C 54.1925 0.1 1 1298 257 260 ASP CB C 40.9565 0.1 1 1299 257 260 ASP N N 122.2890 0.05 1 1300 258 261 GLU H H 8.2920 0.02 1 1301 258 261 GLU C C 176.6725 0.1 1 1302 258 261 GLU CA C 56.5125 0.1 1 1303 258 261 GLU CB C 29.8920 0.1 1 1304 258 261 GLU N N 121.8740 0.05 1 1305 259 262 GLU H H 8.3940 0.02 1 1306 259 262 GLU C C 177.1390 0.1 1 1307 259 262 GLU CA C 56.9345 0.1 1 1308 259 262 GLU CB C 29.6525 0.1 1 1309 259 262 GLU N N 122.7670 0.05 1 1310 260 263 GLY H H 8.3140 0.02 1 1311 260 263 GLY C C 173.4970 0.1 1 1312 260 263 GLY CA C 45.2985 0.1 1 1313 260 263 GLY N N 111.0440 0.05 1 1314 261 264 SER H H 7.7720 0.02 1 1315 261 264 SER C C 178.8440 0.1 1 1316 261 264 SER CA C 60.0270 0.1 1 1317 261 264 SER CB C 64.5370 0.1 1 1318 261 264 SER N N 121.8730 0.05 1 stop_ save_