data_16119 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Structure of the human Shwachman-Bodian-Diamond syndrome protein, SBDS ; _BMRB_accession_number 16119 _BMRB_flat_file_name bmr16119.str _Entry_type original _Submission_date 2009-01-14 _Accession_date 2009-01-14 _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 'de Oliveira' Juliana F. . 2 Sforca Mauricio L. . 3 Blumenschein Tharin . . 4 Guimaraes Beatriz G. . 5 Zanchin Nilson IT. . 6 Zeri 'Ana Carolina' M. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1059 "13C chemical shifts" 979 "15N chemical shifts" 216 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2010-06-02 update BMRB 'edit assembly name' 2010-02-23 update BMRB 'completed entry citation' 2010-01-11 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Structure, Dynamics, and RNA Interaction Analysis of the Human SBDS Protein.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 20053358 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 'de Oliveira' 'Juliana Ferreira' . . 2 Sforca Mauricio L. . 3 Blumenschein Tharin M.A. . 4 Goldfeder Mauricio B. . 5 Guimaraes Beatriz G. . 6 Oliveira 'Carla Columbano' . . 7 Zanchin Nilson I.T. . 8 Zeri Ana-Carolina . . stop_ _Journal_abbreviation 'J. Mol. Biol.' _Journal_name_full 'Journal of molecular biology' _Journal_volume 396 _Journal_issue 4 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 1053 _Page_last 1069 _Year 2010 _Details . loop_ _Keyword 'NMR protein structure' 'RNA-interacting protein' 'SBDS protein' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name SBDS _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label SBDS $SBDS 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_SBDS _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common SBDS _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 252 _Mol_residue_sequence ; GHMSIFTPTNQIRLTNVAVV RMKRAGKRFEIACYKNKVVG WRSGVEKDLDEVLQTHSVFV NVSKGQVAKKEDLISAFGTD DQTEICKQILTKGEVQVSDK ERHTQLEQMFRDIATIVADK CVNPETKRPYTVILIERAMK DIHYSVKTNKSTKQQALEVI KQLKEKMKIERAHMRLRFIL PVNEGKKLKEKLKPLIKVIE SEDYGQQLEIVCLIDPGCFR EIDELIKKETKGKGSLEVLN LKDVEEGDEKFE ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 HIS 3 MET 4 SER 5 ILE 6 PHE 7 THR 8 PRO 9 THR 10 ASN 11 GLN 12 ILE 13 ARG 14 LEU 15 THR 16 ASN 17 VAL 18 ALA 19 VAL 20 VAL 21 ARG 22 MET 23 LYS 24 ARG 25 ALA 26 GLY 27 LYS 28 ARG 29 PHE 30 GLU 31 ILE 32 ALA 33 CYS 34 TYR 35 LYS 36 ASN 37 LYS 38 VAL 39 VAL 40 GLY 41 TRP 42 ARG 43 SER 44 GLY 45 VAL 46 GLU 47 LYS 48 ASP 49 LEU 50 ASP 51 GLU 52 VAL 53 LEU 54 GLN 55 THR 56 HIS 57 SER 58 VAL 59 PHE 60 VAL 61 ASN 62 VAL 63 SER 64 LYS 65 GLY 66 GLN 67 VAL 68 ALA 69 LYS 70 LYS 71 GLU 72 ASP 73 LEU 74 ILE 75 SER 76 ALA 77 PHE 78 GLY 79 THR 80 ASP 81 ASP 82 GLN 83 THR 84 GLU 85 ILE 86 CYS 87 LYS 88 GLN 89 ILE 90 LEU 91 THR 92 LYS 93 GLY 94 GLU 95 VAL 96 GLN 97 VAL 98 SER 99 ASP 100 LYS 101 GLU 102 ARG 103 HIS 104 THR 105 GLN 106 LEU 107 GLU 108 GLN 109 MET 110 PHE 111 ARG 112 ASP 113 ILE 114 ALA 115 THR 116 ILE 117 VAL 118 ALA 119 ASP 120 LYS 121 CYS 122 VAL 123 ASN 124 PRO 125 GLU 126 THR 127 LYS 128 ARG 129 PRO 130 TYR 131 THR 132 VAL 133 ILE 134 LEU 135 ILE 136 GLU 137 ARG 138 ALA 139 MET 140 LYS 141 ASP 142 ILE 143 HIS 144 TYR 145 SER 146 VAL 147 LYS 148 THR 149 ASN 150 LYS 151 SER 152 THR 153 LYS 154 GLN 155 GLN 156 ALA 157 LEU 158 GLU 159 VAL 160 ILE 161 LYS 162 GLN 163 LEU 164 LYS 165 GLU 166 LYS 167 MET 168 LYS 169 ILE 170 GLU 171 ARG 172 ALA 173 HIS 174 MET 175 ARG 176 LEU 177 ARG 178 PHE 179 ILE 180 LEU 181 PRO 182 VAL 183 ASN 184 GLU 185 GLY 186 LYS 187 LYS 188 LEU 189 LYS 190 GLU 191 LYS 192 LEU 193 LYS 194 PRO 195 LEU 196 ILE 197 LYS 198 VAL 199 ILE 200 GLU 201 SER 202 GLU 203 ASP 204 TYR 205 GLY 206 GLN 207 GLN 208 LEU 209 GLU 210 ILE 211 VAL 212 CYS 213 LEU 214 ILE 215 ASP 216 PRO 217 GLY 218 CYS 219 PHE 220 ARG 221 GLU 222 ILE 223 ASP 224 GLU 225 LEU 226 ILE 227 LYS 228 LYS 229 GLU 230 THR 231 LYS 232 GLY 233 LYS 234 GLY 235 SER 236 LEU 237 GLU 238 VAL 239 LEU 240 ASN 241 LEU 242 LYS 243 ASP 244 VAL 245 GLU 246 GLU 247 GLY 248 ASP 249 GLU 250 LYS 251 PHE 252 GLU 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 17479 human_SBDS 100.00 252 99.60 99.60 1.84e-180 PDB 2KDO "Structure Of The Human Shwachman-Bodian-Diamond Syndrome Protein, Sbds" 100.00 252 100.00 100.00 0.00e+00 PDB 2L9N "Structure Of The Human Shwachman-Bodian-Diamond Syndrome (Sbds) Protein" 100.00 252 99.60 99.60 1.84e-180 PDB 5AN9 "Mechanism Of Eif6 Release From The Nascent 60s Ribosomal Subunit" 99.21 250 100.00 100.00 1.71e-179 PDB 5ANB "Mechanism Of Eif6 Release From The Nascent 60s Ribosomal Subunit" 99.21 250 100.00 100.00 1.71e-179 PDB 5ANC "Mechanism Of Eif6 Release From The Nascent 60s Ribosomal Subunit" 99.21 250 100.00 100.00 1.71e-179 DBJ BAA91905 "unnamed protein product [Homo sapiens]" 99.21 250 100.00 100.00 1.71e-179 DBJ BAB23803 "unnamed protein product [Mus musculus]" 99.21 250 97.20 98.80 3.44e-175 DBJ BAB29487 "unnamed protein product [Mus musculus]" 99.21 250 97.20 98.80 3.44e-175 DBJ BAB31612 "unnamed protein product [Mus musculus]" 99.21 250 97.20 98.80 3.44e-175 DBJ BAE40670 "unnamed protein product [Mus musculus]" 99.21 250 97.20 98.80 3.44e-175 EMBL CAH91068 "hypothetical protein [Pongo abelii]" 99.21 250 100.00 100.00 1.71e-179 GB AAH03849 "Shwachman-Bodian-Diamond syndrome homolog (human) [Mus musculus]" 99.21 250 97.20 98.80 3.44e-175 GB AAH65700 "Shwachman-Bodian-Diamond syndrome [Homo sapiens]" 99.21 250 100.00 100.00 1.71e-179 GB AAH86335 "Shwachman-Bodian-Diamond syndrome homolog (human) [Rattus norvegicus]" 99.21 250 97.20 98.80 4.06e-175 GB AAI04586 "Shwachman-Bodian-Diamond syndrome [Bos taurus]" 99.21 250 98.80 99.60 1.60e-177 GB AAN77490 "Shwachman-Bodian-Diamond syndrome protein [Homo sapiens]" 99.21 250 100.00 100.00 1.71e-179 REF NP_001008290 "ribosome maturation protein SBDS [Rattus norvegicus]" 99.21 250 97.20 98.80 4.06e-175 REF NP_001029611 "ribosome maturation protein SBDS [Bos taurus]" 99.21 250 98.80 99.60 1.60e-177 REF NP_001125618 "ribosome maturation protein SBDS [Pongo abelii]" 99.21 250 100.00 100.00 1.71e-179 REF NP_001231322 "ribosome maturation protein SBDS [Sus scrofa]" 99.21 250 99.20 99.20 6.31e-178 REF NP_057122 "ribosome maturation protein SBDS [Homo sapiens]" 99.21 250 100.00 100.00 1.71e-179 SP P70122 "RecName: Full=Ribosome maturation protein SBDS; AltName: Full=Protein 22A3; AltName: Full=Shwachman-Bodian-Diamond syndrome pro" 99.21 250 97.20 98.80 3.44e-175 SP Q3SWZ6 "RecName: Full=Ribosome maturation protein SBDS; AltName: Full=Shwachman-Bodian-Diamond syndrome protein homolog" 99.21 250 98.80 99.60 1.60e-177 SP Q5RAZ2 "RecName: Full=Ribosome maturation protein SBDS; AltName: Full=Shwachman-Bodian-Diamond syndrome protein homolog" 99.21 250 100.00 100.00 1.71e-179 SP Q5RK30 "RecName: Full=Ribosome maturation protein SBDS; AltName: Full=Shwachman-Bodian-Diamond syndrome protein homolog" 99.21 250 97.20 98.80 4.06e-175 SP Q9Y3A5 "RecName: Full=Ribosome maturation protein SBDS; AltName: Full=Shwachman-Bodian-Diamond syndrome protein" 99.21 250 100.00 100.00 1.71e-179 TPG DAA15388 "TPA: ribosome maturation protein SBDS [Bos taurus]" 99.21 250 98.80 99.60 1.60e-177 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $SBDS 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 $SBDS 'recombinant technology' . Escherichia coli . pET-TEV stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details 'sodium phosphate buffer' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $SBDS 0.5 mM '[U-100% 13C; U-100% 15N; U-80% 2H]' DTT 1.0 mM no 'sodium phosphate' 50 mM no 'sodium chloride' 20 mM no 'sodium azide' 0.05 % no H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details 'sodium phosphate buffer' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $SBDS 0.5 mM '[U-99% 13C; U-99% 15N]' DTT 1.0 mM no 'sodium phosphate' 50 mM no 'sodium chloride' 20 mM no 'sodium azide' 0.05 % no H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ save_sample_3 _Saveframe_category sample _Sample_type solution _Details 'sample_2 was liophilized and resuspended in 100% D2O.' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $SBDS 0.5 mM '[U-99% 13C; U-99% 15N]' DTT 1.0 mM no 'sodium phosphate' 50 mM no 'sodium chloride' 20 mM no 'sodium azide' 0.05 % no D2O 100 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ 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 5 loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'chemical shift assignment' 'peak picking' stop_ _Details . save_ save_CYANA _Saveframe_category software _Name CYANA _Version . loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'geometry optimization' 'structure solution' stop_ _Details . save_ save_DYANA _Saveframe_category software _Name DYANA _Version . loop_ _Vendor _Address _Electronic_address 'Guntert, Braun and Wuthrich' . . stop_ loop_ _Task 'geometry optimization' 'structure solution' stop_ _Details . save_ save_DISCOVER _Saveframe_category software _Name DISCOVER _Version . loop_ _Vendor _Address _Electronic_address 'Accelrys Software Inc.' . . stop_ loop_ _Task refinement stop_ _Details . save_ save_InsightII _Saveframe_category software _Name InsightII _Version . loop_ _Vendor _Address _Electronic_address 'Accelrys Software Inc.' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_ProcheckNMR _Saveframe_category software _Name ProcheckNMR _Version . loop_ _Vendor _Address _Electronic_address 'Laskowski and MacArthur' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 600 _Details 'with cryogenic probe' save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_HNCACB_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HNCO_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_2 save_ save_3D_HCCH-TOCSY_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_3 save_ save_3D_1H-13C_NOESY_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label $sample_3 save_ save_3D_1H-15N_TOCSY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N TOCSY' _Sample_label $sample_2 save_ save_2D_1H-15N_HSQC_T1_10 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC_T1' _Sample_label $sample_2 save_ save_2D_1H-15N_HSQC_T1_11 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC_T1' _Sample_label $sample_2 save_ save_2D_1H-15N_HSQC_T2_12 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC_T2' _Sample_label $sample_2 save_ save_2D_1H-15N_HSQC_T2_13 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC_T2' _Sample_label $sample_2 save_ save_2D_1H-15N_HSQC_NOE_14 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC_NOE' _Sample_label $sample_2 save_ save_2D_1H-15N_HSQC_NOE_15 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC_NOE' _Sample_label $sample_2 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.071 . M pH 7.2 . pH pressure 1 . atm temperature 293 . 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 ubiquitin C 13 'methyl carbons' ppm 43.0 external indirect . . . 1.0 water H 1 protons ppm 4.87 na direct . . . 1.0 ubiquitin N 15 nitrogen ppm 119 external indirect . . . 1.0 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_assignments_sbds _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '3D HNCACB' '3D CBCA(CO)NH' '3D HCCH-TOCSY' '3D 1H-15N TOCSY' stop_ loop_ _Sample_label $sample_1 $sample_3 $sample_2 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name SBDS _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 5 5 ILE HA H 4.165 0.02 1 2 5 5 ILE HB H 1.847 0.02 1 3 5 5 ILE HD1 H 0.837 0.02 1 4 5 5 ILE HG12 H 1.480 0.02 1 5 5 5 ILE HG13 H 1.168 0.02 1 6 5 5 ILE HG2 H 0.874 0.02 2 7 5 5 ILE C C 172.968 0.60 1 8 5 5 ILE CA C 59.721 0.60 1 9 5 5 ILE CB C 38.392 0.60 1 10 5 5 ILE CD1 C 11.818 0.60 1 11 5 5 ILE CG1 C 26.293 0.60 2 12 5 5 ILE CG2 C 16.200 0.60 1 13 6 6 PHE H H 8.397 0.02 1 14 6 6 PHE HA H 4.776 0.02 1 15 6 6 PHE HB2 H 3.085 0.02 2 16 6 6 PHE HE1 H 6.918 0.02 3 17 6 6 PHE C C 172.667 0.60 1 18 6 6 PHE CA C 56.139 0.60 1 19 6 6 PHE CB C 38.372 0.60 1 20 6 6 PHE N N 124.923 0.50 1 21 7 7 THR H H 8.157 0.02 1 22 7 7 THR HA H 4.618 0.02 1 23 7 7 THR HB H 4.129 0.02 1 24 7 7 THR HG1 H 5.155 0.02 1 25 7 7 THR HG2 H 1.440 0.02 1 26 7 7 THR C C 169.916 0.60 1 27 7 7 THR CA C 58.064 0.60 1 28 7 7 THR CB C 68.392 0.60 1 29 7 7 THR CG2 C 20.163 0.60 1 30 7 7 THR N N 120.295 0.50 1 31 8 8 PRO HA H 4.435 0.02 1 32 8 8 PRO HB2 H 2.020 0.02 2 33 8 8 PRO HD2 H 3.734 0.02 2 34 8 8 PRO HG2 H 2.065 0.02 2 35 8 8 PRO C C 174.592 0.60 1 36 8 8 PRO CA C 62.242 0.60 1 37 8 8 PRO CB C 31.025 0.60 1 38 8 8 PRO CD C 49.948 0.60 1 39 8 8 PRO CG C 26.296 0.60 1 40 9 9 THR H H 8.166 0.02 1 41 9 9 THR HA H 4.340 0.02 1 42 9 9 THR HB H 4.200 0.02 1 43 9 9 THR HG1 H 5.170 0.02 1 44 9 9 THR HG2 H 1.260 0.02 1 45 9 9 THR C C 171.896 0.60 1 46 9 9 THR CA C 60.717 0.60 1 47 9 9 THR CB C 68.255 0.60 1 48 9 9 THR CG2 C 20.824 0.60 1 49 9 9 THR N N 113.045 0.50 1 50 11 11 GLN H H 8.340 0.02 1 51 11 11 GLN HA H 4.424 0.02 1 52 11 11 GLN HB2 H 2.028 0.02 2 53 11 11 GLN HG2 H 2.363 0.02 2 54 11 11 GLN C C 173.121 0.60 1 55 11 11 GLN CA C 54.479 0.60 1 56 11 11 GLN CB C 28.208 0.60 1 57 11 11 GLN CG C 32.655 0.60 1 58 11 11 GLN N N 120.808 0.50 1 59 12 12 ILE H H 8.170 0.02 1 60 12 12 ILE HA H 4.149 0.02 1 61 12 12 ILE HB H 1.839 0.02 1 62 12 12 ILE HD1 H 0.844 0.02 1 63 12 12 ILE HG12 H 1.159 0.02 1 64 12 12 ILE HG13 H 1.493 0.02 1 65 12 12 ILE HG2 H 0.844 0.02 2 66 12 12 ILE C C 173.063 0.60 1 67 12 12 ILE CA C 59.786 0.60 1 68 12 12 ILE CB C 37.130 0.60 1 69 12 12 ILE CD1 C 11.568 0.60 1 70 12 12 ILE CG1 C 26.444 0.60 2 71 12 12 ILE CG2 C 16.196 0.60 1 72 12 12 ILE N N 123.006 0.50 1 73 13 13 ARG H H 8.537 0.02 1 74 13 13 ARG HA H 4.436 0.02 1 75 13 13 ARG HB2 H 1.860 0.02 2 76 13 13 ARG HB3 H 1.794 0.02 2 77 13 13 ARG HD2 H 3.238 0.02 2 78 13 13 ARG HG2 H 1.587 0.02 2 79 13 13 ARG HG3 H 1.655 0.02 2 80 13 13 ARG C C 173.267 0.60 1 81 13 13 ARG CA C 54.195 0.60 1 82 13 13 ARG CB C 28.976 0.60 1 83 13 13 ARG CD C 42.058 0.60 1 84 13 13 ARG CG C 26.071 0.60 1 85 13 13 ARG N N 126.726 0.50 1 86 14 14 LEU H H 8.419 0.02 1 87 14 14 LEU HA H 4.355 0.02 1 88 14 14 LEU HB2 H 1.630 0.02 2 89 14 14 LEU HD1 H 1.004 0.02 2 90 14 14 LEU HG H 1.594 0.02 1 91 14 14 LEU C C 174.615 0.60 1 92 14 14 LEU CA C 53.594 0.60 1 93 14 14 LEU CB C 40.243 0.60 1 94 14 14 LEU CD1 C 24.183 0.60 1 95 14 14 LEU CG C 25.771 0.60 1 96 14 14 LEU N N 124.961 0.50 1 97 15 15 THR H H 8.215 0.02 1 98 15 15 THR HA H 4.426 0.02 1 99 15 15 THR HB H 4.234 0.02 1 100 15 15 THR HG1 H 5.170 0.02 1 101 15 15 THR HG2 H 1.228 0.02 1 102 15 15 THR C C 171.344 0.60 1 103 15 15 THR CA C 60.127 0.60 1 104 15 15 THR CB C 68.736 0.60 1 105 15 15 THR CG2 C 20.126 0.60 1 106 15 15 THR N N 114.107 0.50 1 107 16 16 ASN HA H 4.682 0.02 1 108 16 16 ASN HB2 H 2.860 0.02 2 109 16 16 ASN C C 171.980 0.60 1 110 16 16 ASN CA C 52.243 0.60 1 111 16 16 ASN CB C 37.030 0.60 1 112 17 17 VAL H H 7.994 0.02 1 113 17 17 VAL HA H 4.271 0.02 1 114 17 17 VAL HB H 1.902 0.02 1 115 17 17 VAL HG1 H 0.819 0.02 2 116 17 17 VAL HG2 H 0.730 0.02 2 117 17 17 VAL C C 172.436 0.60 1 118 17 17 VAL CA C 60.442 0.60 1 119 17 17 VAL CB C 32.449 0.60 1 120 17 17 VAL CG1 C 20.364 0.60 1 121 17 17 VAL CG2 C 21.124 0.60 1 122 17 17 VAL N N 118.867 0.50 1 123 18 18 ALA H H 8.680 0.02 1 124 18 18 ALA HA H 4.788 0.02 1 125 18 18 ALA HB H 1.165 0.02 1 126 18 18 ALA C C 172.551 0.60 1 127 18 18 ALA CA C 48.985 0.60 1 128 18 18 ALA CB C 19.670 0.60 1 129 18 18 ALA N N 129.602 0.50 1 130 19 19 VAL H H 8.831 0.02 1 131 19 19 VAL HA H 4.754 0.02 1 132 19 19 VAL HB H 1.872 0.02 1 133 19 19 VAL HG1 H 0.819 0.02 2 134 19 19 VAL HG2 H 0.831 0.02 2 135 19 19 VAL C C 172.934 0.60 1 136 19 19 VAL CA C 60.372 0.60 1 137 19 19 VAL CB C 32.107 0.60 1 138 19 19 VAL CG1 C 20.369 0.60 1 139 19 19 VAL CG2 C 21.104 0.60 1 140 19 19 VAL N N 125.509 0.50 1 141 20 20 VAL H H 8.026 0.02 1 142 20 20 VAL HA H 4.647 0.02 1 143 20 20 VAL HB H 1.858 0.02 1 144 20 20 VAL HG1 H 0.868 0.02 2 145 20 20 VAL HG2 H 0.831 0.02 2 146 20 20 VAL C C 171.515 0.60 1 147 20 20 VAL CA C 59.641 0.60 1 148 20 20 VAL CB C 30.924 0.60 1 149 20 20 VAL CG1 C 20.820 0.60 1 150 20 20 VAL CG2 C 21.660 0.60 1 151 20 20 VAL N N 127.294 0.50 1 152 21 21 ARG H H 8.582 0.02 1 153 21 21 ARG HA H 5.596 0.02 1 154 21 21 ARG HB2 H 1.938 0.02 2 155 21 21 ARG HD2 H 3.159 0.02 2 156 21 21 ARG HG2 H 1.698 0.02 2 157 21 21 ARG C C 172.322 0.60 1 158 21 21 ARG CA C 52.727 0.60 1 159 21 21 ARG CB C 34.300 0.60 1 160 21 21 ARG CD C 42.588 0.60 1 161 21 21 ARG CG C 25.925 0.60 1 162 21 21 ARG N N 126.647 0.50 1 163 22 22 MET H H 9.743 0.02 1 164 22 22 MET HA H 4.947 0.02 1 165 22 22 MET HB2 H 2.069 0.02 2 166 22 22 MET HG2 H 2.503 0.02 2 167 22 22 MET HG3 H 2.653 0.02 2 168 22 22 MET C C 170.551 0.60 1 169 22 22 MET CA C 53.911 0.60 1 170 22 22 MET CB C 38.187 0.60 1 171 22 22 MET CG C 31.323 0.60 1 172 22 22 MET N N 126.423 0.50 1 173 23 23 LYS H H 8.875 0.02 1 174 23 23 LYS HA H 5.420 0.02 1 175 23 23 LYS HB2 H 1.716 0.02 2 176 23 23 LYS HB3 H 1.827 0.02 2 177 23 23 LYS HD2 H 1.643 0.02 2 178 23 23 LYS HE2 H 3.017 0.02 2 179 23 23 LYS HG2 H 1.285 0.02 2 180 23 23 LYS C C 173.567 0.60 1 181 23 23 LYS CA C 53.676 0.60 1 182 23 23 LYS CB C 32.154 0.60 1 183 23 23 LYS CD C 28.235 0.60 1 184 23 23 LYS CE C 40.324 0.60 1 185 23 23 LYS CG C 24.004 0.60 1 186 23 23 LYS N N 127.321 0.50 1 187 24 24 ARG H H 9.025 0.02 1 188 24 24 ARG HA H 4.523 0.02 1 189 24 24 ARG HB2 H 1.707 0.02 2 190 24 24 ARG HD2 H 3.204 0.02 2 191 24 24 ARG HG2 H 1.525 0.02 2 192 24 24 ARG C C 171.962 0.60 1 193 24 24 ARG CA C 54.029 0.60 1 194 24 24 ARG CB C 31.860 0.60 1 195 24 24 ARG CD C 41.550 0.60 1 196 24 24 ARG CG C 26.030 0.60 1 197 24 24 ARG N N 126.408 0.50 1 198 25 25 ALA HA H 4.069 0.02 1 199 25 25 ALA HB H 1.461 0.02 1 200 25 25 ALA C C 174.490 0.60 1 201 25 25 ALA CA C 51.411 0.60 1 202 25 25 ALA CB C 15.456 0.60 1 203 26 26 GLY H H 8.754 0.02 1 204 26 26 GLY HA2 H 3.622 0.02 2 205 26 26 GLY HA3 H 4.146 0.02 2 206 26 26 GLY C C 171.198 0.60 1 207 26 26 GLY CA C 44.099 0.60 1 208 26 26 GLY N N 104.595 0.50 1 209 27 27 LYS H H 7.984 0.02 1 210 27 27 LYS HA H 4.536 0.02 1 211 27 27 LYS HB2 H 1.824 0.02 2 212 27 27 LYS HD2 H 2.014 0.02 2 213 27 27 LYS HD3 H 1.922 0.02 2 214 27 27 LYS HE2 H 3.019 0.02 2 215 27 27 LYS HG2 H 1.347 0.02 2 216 27 27 LYS C C 170.995 0.60 1 217 27 27 LYS CA C 53.228 0.60 1 218 27 27 LYS CB C 34.198 0.60 1 219 27 27 LYS CD C 27.889 0.60 1 220 27 27 LYS CE C 40.807 0.60 1 221 27 27 LYS CG C 24.042 0.60 1 222 27 27 LYS N N 122.568 0.50 1 223 28 28 ARG H H 7.800 0.02 1 224 28 28 ARG HA H 4.629 0.02 1 225 28 28 ARG HB2 H 1.667 0.02 2 226 28 28 ARG HD2 H 3.121 0.02 2 227 28 28 ARG HD3 H 3.210 0.02 2 228 28 28 ARG HG2 H 1.586 0.02 2 229 28 28 ARG HG3 H 1.651 0.02 2 230 28 28 ARG C C 170.942 0.60 1 231 28 28 ARG CA C 54.131 0.60 1 232 28 28 ARG CB C 31.619 0.60 1 233 28 28 ARG CD C 42.751 0.60 1 234 28 28 ARG CG C 26.003 0.60 1 235 28 28 ARG N N 121.563 0.50 1 236 29 29 PHE H H 8.574 0.02 1 237 29 29 PHE HA H 5.456 0.02 1 238 29 29 PHE HB2 H 3.149 0.02 2 239 29 29 PHE HE1 H 7.144 0.02 3 240 29 29 PHE C C 171.878 0.60 1 241 29 29 PHE CA C 54.999 0.60 1 242 29 29 PHE CB C 42.129 0.60 1 243 29 29 PHE N N 120.600 0.50 1 244 30 30 GLU H H 9.608 0.02 1 245 30 30 GLU HA H 5.721 0.02 1 246 30 30 GLU HB2 H 2.029 0.02 2 247 30 30 GLU HG2 H 2.005 0.02 2 248 30 30 GLU HG3 H 2.163 0.02 2 249 30 30 GLU C C 172.265 0.60 1 250 30 30 GLU CA C 52.811 0.60 1 251 30 30 GLU CB C 34.789 0.60 1 252 30 30 GLU CG C 35.598 0.60 1 253 30 30 GLU N N 120.157 0.50 1 254 31 31 ILE H H 8.523 0.02 1 255 31 31 ILE HA H 5.097 0.02 1 256 31 31 ILE HB H 2.117 0.02 1 257 31 31 ILE HD1 H 1.012 0.02 1 258 31 31 ILE HG2 H 1.103 0.02 2 259 31 31 ILE C C 170.664 0.60 1 260 31 31 ILE CA C 58.025 0.60 1 261 31 31 ILE CB C 39.473 0.60 1 262 31 31 ILE CD1 C 17.912 0.60 1 263 31 31 ILE CG2 C 19.203 0.60 1 264 31 31 ILE N N 112.526 0.50 1 265 32 32 ALA H H 9.620 0.02 1 266 32 32 ALA HA H 4.631 0.02 1 267 32 32 ALA HB H 1.131 0.02 1 268 32 32 ALA C C 173.355 0.60 1 269 32 32 ALA CA C 49.195 0.60 1 270 32 32 ALA CB C 19.834 0.60 1 271 32 32 ALA N N 124.798 0.50 1 272 33 33 CYS H H 8.804 0.02 1 273 33 33 CYS HA H 5.235 0.02 1 274 33 33 CYS HB2 H 2.884 0.02 2 275 33 33 CYS C C 173.119 0.60 1 276 33 33 CYS CA C 55.808 0.60 1 277 33 33 CYS CB C 30.342 0.60 1 278 33 33 CYS N N 120.132 0.50 1 279 34 34 TYR H H 8.821 0.02 1 280 34 34 TYR HA H 4.710 0.02 1 281 34 34 TYR HB2 H 3.284 0.02 2 282 34 34 TYR HD1 H 6.767 0.02 3 283 34 34 TYR HE1 H 7.020 0.02 3 284 34 34 TYR CA C 57.744 0.60 1 285 34 34 TYR CB C 37.283 0.60 1 286 34 34 TYR N N 123.891 0.50 1 287 38 38 VAL HA H 3.600 0.02 1 288 38 38 VAL HB H 2.120 0.02 1 289 38 38 VAL HG1 H 0.992 0.02 2 290 38 38 VAL HG2 H 1.120 0.02 2 291 38 38 VAL C C 175.247 0.60 1 292 38 38 VAL CA C 65.603 0.60 1 293 38 38 VAL CB C 29.587 0.60 1 294 38 38 VAL CG1 C 19.830 0.60 1 295 38 38 VAL CG2 C 22.643 0.60 1 296 39 39 VAL H H 8.565 0.02 1 297 39 39 VAL HA H 3.858 0.02 1 298 39 39 VAL HB H 2.143 0.02 1 299 39 39 VAL HG2 H 1.128 0.02 2 300 39 39 VAL C C 176.494 0.60 1 301 39 39 VAL CA C 65.202 0.60 1 302 39 39 VAL CB C 29.894 0.60 1 303 39 39 VAL CG2 C 21.455 0.60 1 304 39 39 VAL N N 120.548 0.50 1 305 40 40 GLY H H 8.151 0.02 1 306 40 40 GLY HA2 H 4.025 0.02 2 307 40 40 GLY C C 173.965 0.60 1 308 40 40 GLY CA C 45.265 0.60 1 309 40 40 GLY N N 109.954 0.50 1 310 41 41 TRP H H 8.289 0.02 1 311 41 41 TRP HA H 4.712 0.02 1 312 41 41 TRP HB2 H 3.098 0.02 2 313 41 41 TRP HD1 H 6.817 0.02 1 314 41 41 TRP HE1 H 10.210 0.02 3 315 41 41 TRP CA C 59.501 0.60 1 316 41 41 TRP CB C 28.299 0.60 1 317 41 41 TRP CZ2 C 7.375 0.60 3 318 41 41 TRP N N 124.694 0.50 1 319 41 41 TRP NE1 N 130.391 0.50 1 320 42 42 ARG HA H 4.050 0.02 1 321 42 42 ARG C C 175.151 0.60 1 322 42 42 ARG CA C 58.247 0.60 1 323 43 43 SER H H 8.292 0.02 1 324 43 43 SER HA H 4.498 0.02 1 325 43 43 SER HB2 H 4.164 0.02 2 326 43 43 SER C C 172.447 0.60 1 327 43 43 SER CA C 57.331 0.60 1 328 43 43 SER CB C 62.514 0.60 1 329 43 43 SER N N 112.538 0.50 1 330 44 44 GLY H H 7.490 0.02 1 331 44 44 GLY HA2 H 3.741 0.02 2 332 44 44 GLY HA3 H 4.075 0.02 2 333 44 44 GLY C C 171.233 0.60 1 334 44 44 GLY CA C 43.961 0.60 1 335 44 44 GLY N N 110.445 0.50 1 336 45 45 VAL H H 7.788 0.02 1 337 45 45 VAL HA H 3.935 0.02 1 338 45 45 VAL HB H 2.049 0.02 1 339 45 45 VAL HG2 H 0.937 0.02 2 340 45 45 VAL C C 173.664 0.60 1 341 45 45 VAL CA C 62.484 0.60 1 342 45 45 VAL CB C 31.196 0.60 1 343 45 45 VAL CG1 C 21.587 0.60 1 344 45 45 VAL CG2 C 20.220 0.60 1 345 45 45 VAL N N 118.286 0.50 1 346 46 46 GLU H H 7.112 0.02 1 347 46 46 GLU HA H 4.409 0.02 1 348 46 46 GLU HB2 H 1.974 0.02 2 349 46 46 GLU HG2 H 2.408 0.02 2 350 46 46 GLU HG3 H 2.262 0.02 2 351 46 46 GLU C C 172.428 0.60 1 352 46 46 GLU CA C 53.118 0.60 1 353 46 46 GLU CB C 29.067 0.60 1 354 46 46 GLU CG C 35.401 0.60 1 355 46 46 GLU N N 120.995 0.50 1 356 47 47 LYS H H 8.403 0.02 1 357 47 47 LYS HA H 4.276 0.02 1 358 47 47 LYS HB2 H 1.779 0.02 2 359 47 47 LYS HD2 H 1.669 0.02 2 360 47 47 LYS HE2 H 3.078 0.02 2 361 47 47 LYS HG2 H 1.459 0.02 2 362 47 47 LYS C C 173.760 0.60 1 363 47 47 LYS CA C 54.213 0.60 1 364 47 47 LYS CB C 31.870 0.60 1 365 47 47 LYS CD C 28.009 0.60 1 366 47 47 LYS CE C 40.775 0.60 1 367 47 47 LYS CG C 23.769 0.60 1 368 47 47 LYS N N 122.532 0.50 1 369 48 48 ASP H H 9.063 0.02 1 370 48 48 ASP HA H 5.017 0.02 1 371 48 48 ASP HB2 H 2.561 0.02 2 372 48 48 ASP C C 174.220 0.60 1 373 48 48 ASP CA C 51.624 0.60 1 374 48 48 ASP CB C 40.158 0.60 1 375 48 48 ASP N N 122.979 0.50 1 376 49 49 LEU H H 9.041 0.02 1 377 49 49 LEU HA H 3.749 0.02 1 378 49 49 LEU HB2 H 1.643 0.02 2 379 49 49 LEU HD1 H 0.147 0.02 2 380 49 49 LEU HD2 H 0.276 0.02 2 381 49 49 LEU HG H 1.634 0.02 1 382 49 49 LEU C C 176.061 0.60 1 383 49 49 LEU CA C 56.362 0.60 1 384 49 49 LEU CB C 40.772 0.60 1 385 49 49 LEU CD1 C 24.508 0.60 1 386 49 49 LEU CD2 C 22.977 0.60 1 387 49 49 LEU CG C 25.983 0.60 1 388 49 49 LEU N N 129.154 0.50 1 389 50 50 ASP H H 8.544 0.02 1 390 50 50 ASP HA H 4.799 0.02 1 391 50 50 ASP HB2 H 2.724 0.02 2 392 50 50 ASP C C 174.416 0.60 1 393 50 50 ASP CA C 55.379 0.60 1 394 50 50 ASP CB C 39.056 0.60 1 395 50 50 ASP N N 117.017 0.50 1 396 51 51 GLU H H 7.725 0.02 1 397 51 51 GLU HA H 4.276 0.02 1 398 51 51 GLU HB2 H 2.183 0.02 2 399 51 51 GLU HG2 H 2.297 0.02 2 400 51 51 GLU C C 172.888 0.60 1 401 51 51 GLU CA C 54.997 0.60 1 402 51 51 GLU CB C 28.831 0.60 1 403 51 51 GLU CG C 35.576 0.60 1 404 51 51 GLU N N 116.181 0.50 1 405 52 52 VAL H H 7.541 0.02 1 406 52 52 VAL HA H 4.160 0.02 1 407 52 52 VAL HB H 1.884 0.02 1 408 52 52 VAL HG2 H 0.799 0.02 2 409 52 52 VAL C C 172.672 0.60 1 410 52 52 VAL CA C 62.487 0.60 1 411 52 52 VAL CB C 32.431 0.60 1 412 52 52 VAL CG2 C 20.816 0.60 1 413 52 52 VAL N N 117.892 0.50 1 414 53 53 LEU H H 8.077 0.02 1 415 53 53 LEU HA H 4.416 0.02 1 416 53 53 LEU HB2 H 1.347 0.02 2 417 53 53 LEU HD1 H 0.756 0.02 2 418 53 53 LEU HD2 H 0.744 0.02 2 419 53 53 LEU HG H 1.802 0.02 1 420 53 53 LEU C C 174.084 0.60 1 421 53 53 LEU CA C 52.817 0.60 1 422 53 53 LEU CB C 41.400 0.60 1 423 53 53 LEU CD1 C 24.388 0.60 1 424 53 53 LEU CD2 C 23.667 0.60 1 425 53 53 LEU CG C 29.109 0.60 1 426 53 53 LEU N N 120.160 0.50 1 427 54 54 GLN H H 9.024 0.02 1 428 54 54 GLN HA H 3.805 0.02 1 429 54 54 GLN HB2 H 2.052 0.02 2 430 54 54 GLN HG2 H 2.377 0.02 2 431 54 54 GLN C C 173.154 0.60 1 432 54 54 GLN CA C 57.287 0.60 1 433 54 54 GLN CB C 25.713 0.60 1 434 54 54 GLN CG C 31.692 0.60 1 435 54 54 GLN N N 121.860 0.50 1 436 55 55 THR H H 7.314 0.02 1 437 55 55 THR HA H 4.667 0.02 1 438 55 55 THR HB H 4.279 0.02 1 439 55 55 THR HG2 H 1.413 0.02 1 440 55 55 THR C C 169.717 0.60 1 441 55 55 THR CA C 57.582 0.60 1 442 55 55 THR CB C 67.088 0.60 1 443 55 55 THR CG2 C 19.147 0.60 1 444 55 55 THR N N 109.848 0.50 1 445 56 56 HIS HA H 4.909 0.02 1 446 56 56 HIS HB2 H 2.932 0.02 2 447 56 56 HIS C C 170.987 0.60 1 448 56 56 HIS CA C 54.271 0.60 1 449 56 56 HIS CB C 27.990 0.60 1 450 57 57 SER H H 7.510 0.02 1 451 57 57 SER HA H 4.289 0.02 1 452 57 57 SER HB2 H 3.885 0.02 2 453 57 57 SER C C 168.660 0.60 1 454 57 57 SER CA C 57.278 0.60 1 455 57 57 SER CB C 62.744 0.60 1 456 57 57 SER N N 114.207 0.50 1 457 58 58 VAL H H 8.107 0.02 1 458 58 58 VAL HA H 4.160 0.02 1 459 58 58 VAL HB H 2.086 0.02 1 460 58 58 VAL HG1 H 0.971 0.02 2 461 58 58 VAL HG2 H 1.112 0.02 2 462 58 58 VAL C C 173.062 0.60 1 463 58 58 VAL CA C 60.636 0.60 1 464 58 58 VAL CB C 30.772 0.60 1 465 58 58 VAL CG1 C 19.453 0.60 1 466 58 58 VAL CG2 C 20.065 0.60 1 467 58 58 VAL N N 123.018 0.50 1 468 59 59 PHE H H 9.424 0.02 1 469 59 59 PHE HA H 4.904 0.02 1 470 59 59 PHE HB2 H 2.851 0.02 2 471 59 59 PHE HE1 H 7.042 0.02 3 472 59 59 PHE C C 173.586 0.60 1 473 59 59 PHE CA C 56.715 0.60 1 474 59 59 PHE CB C 39.086 0.60 1 475 59 59 PHE N N 125.750 0.50 1 476 60 60 VAL H H 8.756 0.02 1 477 60 60 VAL HA H 4.521 0.02 1 478 60 60 VAL HB H 1.929 0.02 1 479 60 60 VAL HG2 H 0.914 0.02 2 480 60 60 VAL C C 172.833 0.60 1 481 60 60 VAL CA C 62.265 0.60 1 482 60 60 VAL CB C 31.544 0.60 1 483 60 60 VAL CG1 C 20.013 0.60 1 484 60 60 VAL CG2 C 20.560 0.60 1 485 60 60 VAL N N 117.270 0.50 1 486 61 61 ASN H H 6.997 0.02 1 487 61 61 ASN HA H 4.746 0.02 1 488 61 61 ASN HB2 H 2.875 0.02 2 489 61 61 ASN C C 172.947 0.60 1 490 61 61 ASN CA C 50.826 0.60 1 491 61 61 ASN CB C 38.370 0.60 1 492 61 61 ASN N N 115.285 0.50 1 493 62 62 VAL H H 9.737 0.02 1 494 62 62 VAL HA H 2.830 0.02 1 495 62 62 VAL HB H 1.685 0.02 1 496 62 62 VAL HG1 H 0.437 0.02 2 497 62 62 VAL HG2 H 0.417 0.02 2 498 62 62 VAL C C 175.623 0.60 1 499 62 62 VAL CA C 64.675 0.60 1 500 62 62 VAL CB C 30.333 0.60 1 501 62 62 VAL CG1 C 20.223 0.60 1 502 62 62 VAL CG2 C 21.823 0.60 1 503 62 62 VAL N N 129.688 0.50 1 504 63 63 SER H H 8.624 0.02 1 505 63 63 SER HA H 4.097 0.02 1 506 63 63 SER HB2 H 3.709 0.02 2 507 63 63 SER C C 173.063 0.60 1 508 63 63 SER CA C 60.280 0.60 1 509 63 63 SER CB C 61.414 0.60 1 510 63 63 SER N N 118.236 0.50 1 511 64 64 LYS H H 7.195 0.02 1 512 64 64 LYS HA H 4.454 0.02 1 513 64 64 LYS HB2 H 1.786 0.02 2 514 64 64 LYS HB3 H 1.830 0.02 2 515 64 64 LYS HD2 H 1.675 0.02 2 516 64 64 LYS HD3 H 1.593 0.02 2 517 64 64 LYS HE2 H 3.206 0.02 2 518 64 64 LYS HG2 H 1.320 0.02 2 519 64 64 LYS C C 173.967 0.60 1 520 64 64 LYS CA C 53.964 0.60 1 521 64 64 LYS CB C 32.514 0.60 1 522 64 64 LYS CD C 29.448 0.60 1 523 64 64 LYS CE C 42.083 0.60 1 524 64 64 LYS CG C 26.017 0.60 1 525 64 64 LYS N N 117.986 0.50 1 526 65 65 GLY H H 8.126 0.02 1 527 65 65 GLY HA2 H 4.075 0.02 2 528 65 65 GLY HA3 H 3.732 0.02 2 529 65 65 GLY C C 171.314 0.60 1 530 65 65 GLY CA C 45.367 0.60 1 531 65 65 GLY N N 111.491 0.50 1 532 66 66 GLN H H 7.906 0.02 1 533 66 66 GLN HA H 4.611 0.02 1 534 66 66 GLN HB2 H 2.064 0.02 2 535 66 66 GLN HG2 H 1.999 0.02 2 536 66 66 GLN C C 172.804 0.60 1 537 66 66 GLN CA C 53.329 0.60 1 538 66 66 GLN CB C 28.173 0.60 1 539 66 66 GLN CG C 32.883 0.60 1 540 66 66 GLN N N 118.762 0.50 1 541 67 67 VAL H H 8.983 0.02 1 542 67 67 VAL HA H 4.050 0.02 1 543 67 67 VAL HB H 2.064 0.02 1 544 67 67 VAL HG1 H 0.865 0.02 2 545 67 67 VAL HG2 H 0.971 0.02 2 546 67 67 VAL C C 172.801 0.60 1 547 67 67 VAL CA C 61.484 0.60 1 548 67 67 VAL CB C 31.617 0.60 1 549 67 67 VAL CG1 C 19.675 0.60 1 550 67 67 VAL CG2 C 20.211 0.60 1 551 67 67 VAL N N 129.976 0.50 1 552 68 68 ALA H H 8.774 0.02 1 553 68 68 ALA HA H 4.318 0.02 1 554 68 68 ALA HB H 1.388 0.02 1 555 68 68 ALA C C 174.482 0.60 1 556 68 68 ALA CA C 50.854 0.60 1 557 68 68 ALA CB C 17.898 0.60 1 558 68 68 ALA N N 127.205 0.50 1 559 69 69 LYS H H 9.114 0.02 1 560 69 69 LYS HA H 4.408 0.02 1 561 69 69 LYS HB2 H 1.861 0.02 2 562 69 69 LYS HD2 H 1.740 0.02 2 563 69 69 LYS HE2 H 2.808 0.02 2 564 69 69 LYS HG2 H 1.487 0.02 2 565 69 69 LYS C C 175.799 0.60 1 566 69 69 LYS CA C 54.390 0.60 1 567 69 69 LYS CB C 31.885 0.60 1 568 69 69 LYS CD C 28.042 0.60 1 569 69 69 LYS CE C 40.675 0.60 1 570 69 69 LYS CG C 23.740 0.60 1 571 69 69 LYS N N 122.564 0.50 1 572 70 70 LYS H H 9.104 0.02 1 573 70 70 LYS HA H 3.876 0.02 1 574 70 70 LYS HB2 H 1.784 0.02 2 575 70 70 LYS HD2 H 1.755 0.02 2 576 70 70 LYS HE2 H 3.007 0.02 2 577 70 70 LYS HG2 H 1.524 0.02 2 578 70 70 LYS HG3 H 1.733 0.02 2 579 70 70 LYS C C 175.615 0.60 1 580 70 70 LYS CA C 59.432 0.60 1 581 70 70 LYS CB C 31.874 0.60 1 582 70 70 LYS CD C 28.310 0.60 1 583 70 70 LYS CE C 40.537 0.60 1 584 70 70 LYS CG C 24.595 0.60 1 585 70 70 LYS N N 126.298 0.50 1 586 71 71 GLU H H 9.728 0.02 1 587 71 71 GLU HA H 4.031 0.02 1 588 71 71 GLU HB2 H 2.050 0.02 2 589 71 71 GLU HG2 H 2.348 0.02 2 590 71 71 GLU C C 176.582 0.60 1 591 71 71 GLU CA C 58.655 0.60 1 592 71 71 GLU CB C 27.311 0.60 1 593 71 71 GLU CG C 35.480 0.60 1 594 71 71 GLU N N 116.331 0.50 1 595 72 72 ASP H H 7.199 0.02 1 596 72 72 ASP HA H 4.695 0.02 1 597 72 72 ASP HB2 H 3.033 0.02 2 598 72 72 ASP C C 175.681 0.60 1 599 72 72 ASP CA C 55.553 0.60 1 600 72 72 ASP CB C 39.320 0.60 1 601 72 72 ASP N N 120.302 0.50 1 602 73 73 LEU H H 7.883 0.02 1 603 73 73 LEU HA H 4.063 0.02 1 604 73 73 LEU HB2 H 1.703 0.02 2 605 73 73 LEU HD1 H 0.800 0.02 2 606 73 73 LEU HD2 H 0.313 0.02 2 607 73 73 LEU HG H 1.676 0.02 1 608 73 73 LEU C C 176.067 0.60 1 609 73 73 LEU CA C 56.805 0.60 1 610 73 73 LEU CB C 38.651 0.60 1 611 73 73 LEU CD1 C 24.163 0.60 1 612 73 73 LEU CG C 26.267 0.60 1 613 73 73 LEU N N 120.988 0.50 1 614 74 74 ILE H H 8.304 0.02 1 615 74 74 ILE HA H 3.392 0.02 1 616 74 74 ILE HB H 1.733 0.02 1 617 74 74 ILE HD1 H 0.824 0.02 1 618 74 74 ILE HG12 H 1.620 0.02 1 619 74 74 ILE HG2 H 0.820 0.02 2 620 74 74 ILE C C 177.347 0.60 1 621 74 74 ILE CA C 63.823 0.60 1 622 74 74 ILE CB C 36.671 0.60 1 623 74 74 ILE CD1 C 12.161 0.60 1 624 74 74 ILE CG1 C 28.690 0.60 2 625 74 74 ILE CG2 C 15.877 0.60 1 626 74 74 ILE N N 119.457 0.50 1 627 75 75 SER H H 7.955 0.02 1 628 75 75 SER HA H 4.160 0.02 1 629 75 75 SER HB2 H 4.018 0.02 2 630 75 75 SER HB3 H 4.084 0.02 2 631 75 75 SER C C 172.859 0.60 1 632 75 75 SER CA C 60.105 0.60 1 633 75 75 SER CB C 61.654 0.60 1 634 75 75 SER N N 116.032 0.50 1 635 76 76 ALA H H 7.833 0.02 1 636 76 76 ALA HA H 4.124 0.02 1 637 76 76 ALA HB H 1.091 0.02 1 638 76 76 ALA C C 175.526 0.60 1 639 76 76 ALA CA C 52.797 0.60 1 640 76 76 ALA CB C 20.286 0.60 1 641 76 76 ALA N N 120.621 0.50 1 642 77 77 PHE H H 8.868 0.02 1 643 77 77 PHE HA H 4.540 0.02 1 644 77 77 PHE HB2 H 3.011 0.02 2 645 77 77 PHE HD1 H 7.370 0.02 3 646 77 77 PHE HE1 H 7.199 0.02 3 647 77 77 PHE C C 174.331 0.60 1 648 77 77 PHE CA C 57.083 0.60 1 649 77 77 PHE CB C 39.323 0.60 1 650 77 77 PHE N N 112.867 0.50 1 651 78 78 GLY H H 8.335 0.02 1 652 78 78 GLY HA2 H 4.134 0.02 2 653 78 78 GLY HA3 H 3.968 0.02 2 654 78 78 GLY C C 169.786 0.60 1 655 78 78 GLY CA C 44.551 0.60 1 656 78 78 GLY N N 110.373 0.50 1 657 79 79 THR H H 7.360 0.02 1 658 79 79 THR HA H 4.636 0.02 1 659 79 79 THR HB H 4.268 0.02 1 660 79 79 THR HG2 H 0.923 0.02 1 661 79 79 THR C C 166.352 0.60 1 662 79 79 THR CA C 57.083 0.60 1 663 79 79 THR CB C 66.962 0.60 1 664 79 79 THR CG2 C 17.834 0.60 1 665 79 79 THR N N 113.155 0.50 1 666 80 80 ASP H H 7.789 0.02 1 667 80 80 ASP HA H 4.547 0.02 1 668 80 80 ASP HB2 H 2.343 0.02 2 669 80 80 ASP HB3 H 2.543 0.02 2 670 80 80 ASP C C 173.180 0.60 1 671 80 80 ASP CA C 50.682 0.60 1 672 80 80 ASP CB C 39.264 0.60 1 673 80 80 ASP N N 120.340 0.50 1 674 81 81 ASP H H 8.235 0.02 1 675 81 81 ASP HA H 4.482 0.02 1 676 81 81 ASP HB2 H 2.944 0.02 2 677 81 81 ASP C C 173.214 0.60 1 678 81 81 ASP CA C 52.775 0.60 1 679 81 81 ASP CB C 39.405 0.60 1 680 81 81 ASP N N 122.087 0.50 1 681 82 82 GLN H H 8.653 0.02 1 682 82 82 GLN HA H 3.701 0.02 1 683 82 82 GLN HB2 H 2.031 0.02 2 684 82 82 GLN HE21 H 7.594 0.02 2 685 82 82 GLN HE22 H 6.869 0.02 2 686 82 82 GLN HG2 H 2.610 0.02 2 687 82 82 GLN C C 175.147 0.60 1 688 82 82 GLN CA C 58.672 0.60 1 689 82 82 GLN CB C 27.137 0.60 1 690 82 82 GLN CG C 34.945 0.60 1 691 82 82 GLN N N 127.141 0.50 1 692 82 82 GLN NE2 N 111.318 0.50 1 693 83 83 THR H H 8.169 0.02 1 694 83 83 THR HA H 3.773 0.02 1 695 83 83 THR HB H 4.387 0.02 1 696 83 83 THR HG2 H 1.252 0.02 1 697 83 83 THR C C 173.133 0.60 1 698 83 83 THR CA C 66.980 0.60 1 699 83 83 THR CB C 68.150 0.60 1 700 83 83 THR CG2 C 21.096 0.60 1 701 83 83 THR N N 118.975 0.50 1 702 84 84 GLU H H 7.539 0.02 1 703 84 84 GLU HA H 3.946 0.02 1 704 84 84 GLU HB2 H 2.009 0.02 2 705 84 84 GLU HG2 H 2.276 0.02 2 706 84 84 GLU C C 176.834 0.60 1 707 84 84 GLU CA C 57.231 0.60 1 708 84 84 GLU CB C 27.585 0.60 1 709 84 84 GLU CG C 34.264 0.60 1 710 84 84 GLU N N 121.498 0.50 1 711 85 85 ILE H H 7.917 0.02 1 712 85 85 ILE HA H 2.972 0.02 1 713 85 85 ILE HB H 1.889 0.02 1 714 85 85 ILE HG2 H 0.576 0.02 2 715 85 85 ILE C C 175.239 0.60 1 716 85 85 ILE CA C 64.316 0.60 1 717 85 85 ILE CB C 35.581 0.60 1 718 85 85 ILE CG2 C 15.470 0.60 1 719 85 85 ILE N N 121.073 0.50 1 720 86 86 CYS H H 8.645 0.02 1 721 86 86 CYS HA H 3.758 0.02 1 722 86 86 CYS HB2 H 3.083 0.02 2 723 86 86 CYS C C 174.521 0.60 1 724 86 86 CYS CA C 64.096 0.60 1 725 86 86 CYS CB C 26.415 0.60 1 726 86 86 CYS N N 119.084 0.50 1 727 87 87 LYS H H 7.751 0.02 1 728 87 87 LYS HA H 3.699 0.02 1 729 87 87 LYS HB2 H 1.958 0.02 2 730 87 87 LYS HB3 H 1.882 0.02 2 731 87 87 LYS HD2 H 1.797 0.02 2 732 87 87 LYS HE2 H 3.027 0.02 2 733 87 87 LYS HG2 H 1.687 0.02 2 734 87 87 LYS HG3 H 1.503 0.02 2 735 87 87 LYS C C 176.638 0.60 1 736 87 87 LYS CA C 59.424 0.60 1 737 87 87 LYS CB C 31.114 0.60 1 738 87 87 LYS CD C 28.484 0.60 1 739 87 87 LYS CE C 40.611 0.60 1 740 87 87 LYS CG C 24.371 0.60 1 741 87 87 LYS N N 117.647 0.50 1 742 88 88 GLN H H 7.786 0.02 1 743 88 88 GLN HA H 4.124 0.02 1 744 88 88 GLN HB2 H 2.207 0.02 2 745 88 88 GLN HE21 H 7.985 0.02 2 746 88 88 GLN HE22 H 6.999 0.02 2 747 88 88 GLN HG2 H 2.622 0.02 2 748 88 88 GLN HG3 H 2.391 0.02 2 749 88 88 GLN C C 175.707 0.60 1 750 88 88 GLN CA C 58.352 0.60 1 751 88 88 GLN CB C 26.861 0.60 1 752 88 88 GLN CG C 33.048 0.60 1 753 88 88 GLN N N 121.421 0.50 1 754 88 88 GLN NE2 N 115.547 0.50 1 755 89 89 ILE H H 8.473 0.02 1 756 89 89 ILE HA H 3.751 0.02 1 757 89 89 ILE HB H 1.667 0.02 1 758 89 89 ILE HD1 H 0.643 0.02 1 759 89 89 ILE HG12 H 1.779 0.02 1 760 89 89 ILE HG2 H 0.728 0.02 2 761 89 89 ILE C C 175.681 0.60 1 762 89 89 ILE CA C 64.520 0.60 1 763 89 89 ILE CB C 36.619 0.60 1 764 89 89 ILE CD1 C 14.128 0.60 1 765 89 89 ILE CG1 C 27.944 0.60 2 766 89 89 ILE CG2 C 17.064 0.60 1 767 89 89 ILE N N 121.514 0.50 1 768 90 90 LEU H H 8.688 0.02 1 769 90 90 LEU HA H 3.768 0.02 1 770 90 90 LEU HB2 H 1.748 0.02 2 771 90 90 LEU HD1 H 0.153 0.02 2 772 90 90 LEU HD2 H 0.238 0.02 2 773 90 90 LEU HG H 1.681 0.02 1 774 90 90 LEU C C 176.131 0.60 1 775 90 90 LEU CA C 56.800 0.60 1 776 90 90 LEU CB C 40.927 0.60 1 777 90 90 LEU CD1 C 24.373 0.60 1 778 90 90 LEU CD2 C 22.971 0.60 1 779 90 90 LEU CG C 26.508 0.60 1 780 90 90 LEU N N 121.165 0.50 1 781 91 91 THR H H 7.735 0.02 1 782 91 91 THR HA H 4.224 0.02 1 783 91 91 THR HB H 4.152 0.02 1 784 91 91 THR HG2 H 1.072 0.02 1 785 91 91 THR C C 173.095 0.60 1 786 91 91 THR CA C 65.321 0.60 1 787 91 91 THR CB C 68.237 0.60 1 788 91 91 THR CG2 C 20.401 0.60 1 789 91 91 THR N N 113.563 0.50 1 790 92 92 LYS H H 8.215 0.02 1 791 92 92 LYS HA H 4.630 0.02 1 792 92 92 LYS HB2 H 1.922 0.02 2 793 92 92 LYS HD2 H 1.555 0.02 2 794 92 92 LYS HD3 H 1.683 0.02 2 795 92 92 LYS HE2 H 3.096 0.02 2 796 92 92 LYS HG2 H 1.616 0.02 2 797 92 92 LYS HG3 H 1.762 0.02 2 798 92 92 LYS C C 175.324 0.60 1 799 92 92 LYS CA C 55.225 0.60 1 800 92 92 LYS CB C 33.395 0.60 1 801 92 92 LYS CD C 28.004 0.60 1 802 92 92 LYS CE C 42.795 0.60 1 803 92 92 LYS CG C 24.638 0.60 1 804 92 92 LYS N N 118.048 0.50 1 805 93 93 GLY H H 8.880 0.02 1 806 93 93 GLY HA2 H 4.391 0.02 2 807 93 93 GLY HA3 H 3.701 0.02 2 808 93 93 GLY C C 169.526 0.60 1 809 93 93 GLY CA C 43.453 0.60 1 810 93 93 GLY N N 109.954 0.50 1 811 94 94 GLU H H 9.136 0.02 1 812 94 94 GLU HA H 4.810 0.02 1 813 94 94 GLU HB2 H 2.054 0.02 2 814 94 94 GLU HG2 H 2.232 0.02 2 815 94 94 GLU C C 174.309 0.60 1 816 94 94 GLU CA C 53.437 0.60 1 817 94 94 GLU CB C 30.903 0.60 1 818 94 94 GLU CG C 35.252 0.60 1 819 94 94 GLU N N 119.741 0.50 1 820 95 95 VAL H H 9.219 0.02 1 821 95 95 VAL HA H 4.269 0.02 1 822 95 95 VAL HB H 2.098 0.02 1 823 95 95 VAL HG1 H 0.961 0.02 2 824 95 95 VAL HG2 H 0.730 0.02 2 825 95 95 VAL C C 173.375 0.60 1 826 95 95 VAL CA C 61.877 0.60 1 827 95 95 VAL CB C 30.861 0.60 1 828 95 95 VAL CG1 C 19.934 0.60 1 829 95 95 VAL CG2 C 20.836 0.60 1 830 95 95 VAL N N 130.615 0.50 1 831 96 96 GLN H H 8.973 0.02 1 832 96 96 GLN HA H 4.480 0.02 1 833 96 96 GLN HB2 H 1.995 0.02 2 834 96 96 GLN HE21 H 7.418 0.02 2 835 96 96 GLN HE22 H 7.083 0.02 2 836 96 96 GLN HG2 H 1.979 0.02 2 837 96 96 GLN HG3 H 2.250 0.02 2 838 96 96 GLN C C 173.221 0.60 1 839 96 96 GLN CA C 53.442 0.60 1 840 96 96 GLN CB C 28.242 0.60 1 841 96 96 GLN CG C 32.916 0.60 1 842 96 96 GLN N N 128.283 0.50 1 843 96 96 GLN NE2 N 114.898 0.50 1 844 97 97 VAL H H 8.565 0.02 1 845 97 97 VAL HA H 4.337 0.02 1 846 97 97 VAL HB H 1.970 0.02 1 847 97 97 VAL HG1 H 0.995 0.02 2 848 97 97 VAL HG2 H 1.023 0.02 2 849 97 97 VAL C C 173.199 0.60 1 850 97 97 VAL CA C 60.248 0.60 1 851 97 97 VAL CB C 32.141 0.60 1 852 97 97 VAL CG1 C 20.301 0.60 1 853 97 97 VAL CG2 C 19.100 0.60 1 854 97 97 VAL N N 124.341 0.50 1 855 108 108 GLN HA H 4.143 0.02 1 856 108 108 GLN HB2 H 2.216 0.02 2 857 108 108 GLN HG2 H 2.505 0.02 2 858 108 108 GLN C C 175.257 0.60 1 859 108 108 GLN CA C 57.088 0.60 1 860 108 108 GLN CB C 26.753 0.60 1 861 108 108 GLN CG C 33.049 0.60 1 862 109 109 MET H H 8.313 0.02 1 863 109 109 MET HA H 4.237 0.02 1 864 109 109 MET HB2 H 2.007 0.02 2 865 109 109 MET C C 175.093 0.60 1 866 109 109 MET CA C 58.476 0.60 1 867 109 109 MET CB C 32.106 0.60 1 868 109 109 MET N N 119.975 0.50 1 869 110 110 PHE H H 8.287 0.02 1 870 110 110 PHE HA H 4.379 0.02 1 871 110 110 PHE HE1 H 7.285 0.02 3 872 110 110 PHE C C 174.111 0.60 1 873 110 110 PHE CA C 61.187 0.60 1 874 110 110 PHE CB C 37.964 0.60 1 875 110 110 PHE N N 120.818 0.50 1 876 111 111 ARG H H 7.741 0.02 1 877 111 111 ARG HA H 4.249 0.02 1 878 111 111 ARG HB2 H 1.700 0.02 2 879 111 111 ARG HD2 H 3.004 0.02 2 880 111 111 ARG HG2 H 1.461 0.02 2 881 111 111 ARG C C 176.884 0.60 1 882 111 111 ARG CA C 57.476 0.60 1 883 111 111 ARG CB C 27.628 0.60 1 884 111 111 ARG CD C 40.768 0.60 1 885 111 111 ARG CG C 23.868 0.60 1 886 111 111 ARG N N 118.485 0.50 1 887 112 112 ASP H H 9.081 0.02 1 888 112 112 ASP HA H 4.447 0.02 1 889 112 112 ASP HB2 H 3.155 0.02 2 890 112 112 ASP HB3 H 3.076 0.02 2 891 112 112 ASP C C 176.877 0.60 1 892 112 112 ASP CA C 56.549 0.60 1 893 112 112 ASP CB C 39.006 0.60 1 894 112 112 ASP N N 125.037 0.50 1 895 113 113 ILE HA H 3.417 0.02 1 896 113 113 ILE HB H 1.753 0.02 1 897 113 113 ILE HD1 H 0.861 0.02 1 898 113 113 ILE HG12 H 0.797 0.02 1 899 113 113 ILE HG13 H 1.623 0.02 1 900 113 113 ILE HG2 H 0.907 0.02 2 901 113 113 ILE C C 174.056 0.60 1 902 113 113 ILE CA C 64.514 0.60 1 903 113 113 ILE CB C 36.709 0.60 1 904 113 113 ILE CD1 C 11.975 0.60 1 905 113 113 ILE CG1 C 28.875 0.60 2 906 113 113 ILE CG2 C 15.965 0.60 1 907 114 114 ALA H H 7.957 0.02 1 908 114 114 ALA HA H 3.808 0.02 1 909 114 114 ALA HB H 1.466 0.02 1 910 114 114 ALA C C 176.333 0.60 1 911 114 114 ALA CA C 53.889 0.60 1 912 114 114 ALA CB C 17.406 0.60 1 913 114 114 ALA N N 121.378 0.50 1 914 115 115 THR H H 8.315 0.02 1 915 115 115 THR HA H 3.853 0.02 1 916 115 115 THR HB H 4.296 0.02 1 917 115 115 THR HG2 H 1.297 0.02 1 918 115 115 THR C C 172.837 0.60 1 919 115 115 THR CA C 65.672 0.60 1 920 115 115 THR CB C 67.578 0.60 1 921 115 115 THR CG2 C 20.894 0.60 1 922 115 115 THR N N 114.216 0.50 1 923 116 116 ILE H H 7.512 0.02 1 924 116 116 ILE HA H 4.676 0.02 1 925 116 116 ILE HB H 1.887 0.02 1 926 116 116 ILE HD1 H 0.953 0.02 1 927 116 116 ILE HG12 H 1.601 0.02 1 928 116 116 ILE HG13 H 1.324 0.02 1 929 116 116 ILE HG2 H 0.981 0.02 2 930 116 116 ILE C C 175.419 0.60 1 931 116 116 ILE CA C 64.174 0.60 1 932 116 116 ILE CB C 36.524 0.60 1 933 116 116 ILE CD1 C 12.896 0.60 1 934 116 116 ILE CG1 C 27.780 0.60 2 935 116 116 ILE CG2 C 16.278 0.60 1 936 116 116 ILE N N 122.481 0.50 1 937 117 117 VAL H H 7.998 0.02 1 938 117 117 VAL HA H 4.597 0.02 1 939 117 117 VAL HB H 1.997 0.02 1 940 117 117 VAL HG2 H 0.788 0.02 2 941 117 117 VAL C C 175.244 0.60 1 942 117 117 VAL CA C 66.337 0.60 1 943 117 117 VAL CB C 29.823 0.60 1 944 117 117 VAL N N 118.373 0.50 1 945 118 118 ALA H H 8.477 0.02 1 946 118 118 ALA HA H 4.150 0.02 1 947 118 118 ALA HB H 1.422 0.02 1 948 118 118 ALA C C 177.197 0.60 1 949 118 118 ALA CA C 53.427 0.60 1 950 118 118 ALA CB C 16.339 0.60 1 951 118 118 ALA N N 119.167 0.50 1 952 119 119 ASP H H 8.272 0.02 1 953 119 119 ASP HA H 4.593 0.02 1 954 119 119 ASP HB2 H 2.702 0.02 2 955 119 119 ASP C C 175.850 0.60 1 956 119 119 ASP CA C 54.935 0.60 1 957 119 119 ASP CB C 40.261 0.60 1 958 119 119 ASP N N 117.147 0.50 1 959 120 120 LYS H H 7.735 0.02 1 960 120 120 LYS HA H 4.699 0.02 1 961 120 120 LYS HB2 H 1.925 0.02 2 962 120 120 LYS HD2 H 1.731 0.02 2 963 120 120 LYS HE2 H 3.018 0.02 2 964 120 120 LYS HG2 H 1.456 0.02 2 965 120 120 LYS C C 174.317 0.60 1 966 120 120 LYS CA C 54.169 0.60 1 967 120 120 LYS CB C 32.977 0.60 1 968 120 120 LYS CD C 28.093 0.60 1 969 120 120 LYS CE C 40.768 0.60 1 970 120 120 LYS CG C 23.789 0.60 1 971 120 120 LYS N N 115.243 0.50 1 972 121 121 CYS H H 7.364 0.02 1 973 121 121 CYS HA H 5.748 0.02 1 974 121 121 CYS HB2 H 3.106 0.02 2 975 121 121 CYS C C 171.709 0.60 1 976 121 121 CYS CA C 56.983 0.60 1 977 121 121 CYS CB C 30.860 0.60 1 978 121 121 CYS N N 114.342 0.50 1 979 122 122 VAL H H 9.071 0.02 1 980 122 122 VAL HA H 4.498 0.02 1 981 122 122 VAL HB H 1.657 0.02 1 982 122 122 VAL HG1 H 0.566 0.02 2 983 122 122 VAL HG2 H 0.623 0.02 2 984 122 122 VAL C C 171.609 0.60 1 985 122 122 VAL CA C 57.294 0.60 1 986 122 122 VAL CB C 34.006 0.60 1 987 122 122 VAL CG1 C 18.833 0.60 1 988 122 122 VAL CG2 C 20.634 0.60 1 989 122 122 VAL N N 113.777 0.50 1 990 123 123 ASN H H 7.871 0.02 1 991 123 123 ASN C C 173.094 0.60 1 992 123 123 ASN CA C 48.736 0.60 1 993 123 123 ASN CB C 36.987 0.60 1 994 123 123 ASN N N 121.955 0.50 1 995 124 124 PRO HA H 4.443 0.02 1 996 124 124 PRO HB2 H 2.014 0.02 2 997 124 124 PRO HB3 H 2.391 0.02 2 998 124 124 PRO HD2 H 3.727 0.02 2 999 124 124 PRO HG2 H 1.623 0.02 2 1000 124 124 PRO HG3 H 2.027 0.02 2 1001 124 124 PRO C C 173.895 0.60 1 1002 124 124 PRO CA C 62.566 0.60 1 1003 124 124 PRO CB C 30.372 0.60 1 1004 124 124 PRO CD C 49.943 0.60 1 1005 124 124 PRO CG C 26.351 0.60 1 1006 125 125 GLU H H 8.351 0.02 1 1007 125 125 GLU HA H 4.231 0.02 1 1008 125 125 GLU HB2 H 2.015 0.02 2 1009 125 125 GLU HG2 H 2.217 0.02 2 1010 125 125 GLU HG3 H 2.295 0.02 2 1011 125 125 GLU C C 175.336 0.60 1 1012 125 125 GLU CA C 57.023 0.60 1 1013 125 125 GLU CB C 28.418 0.60 1 1014 125 125 GLU CG C 35.517 0.60 1 1015 125 125 GLU N N 118.493 0.50 1 1016 126 126 THR H H 6.969 0.02 1 1017 126 126 THR HA H 4.245 0.02 1 1018 126 126 THR HB H 4.253 0.02 1 1019 126 126 THR HG2 H 1.123 0.02 1 1020 126 126 THR C C 173.015 0.60 1 1021 126 126 THR CA C 59.572 0.60 1 1022 126 126 THR CB C 68.453 0.60 1 1023 126 126 THR CG2 C 25.941 0.60 1 1024 126 126 THR N N 107.133 0.50 1 1025 127 127 LYS H H 8.382 0.02 1 1026 127 127 LYS HA H 3.347 0.02 1 1027 127 127 LYS HB2 H 1.715 0.02 2 1028 127 127 LYS HE2 H 3.001 0.02 2 1029 127 127 LYS HG2 H 1.436 0.02 2 1030 127 127 LYS C C 171.101 0.60 1 1031 127 127 LYS CA C 56.363 0.60 1 1032 127 127 LYS CB C 27.690 0.60 1 1033 127 127 LYS CE C 40.794 0.60 1 1034 127 127 LYS CG C 24.839 0.60 1 1035 127 127 LYS N N 116.239 0.50 1 1036 128 128 ARG H H 7.260 0.02 1 1037 128 128 ARG HA H 3.728 0.02 1 1038 128 128 ARG HB2 H 2.013 0.02 2 1039 128 128 ARG HB3 H 2.385 0.02 2 1040 128 128 ARG HD2 H 3.115 0.02 2 1041 128 128 ARG HG2 H 2.058 0.02 2 1042 128 128 ARG C C 171.447 0.60 1 1043 128 128 ARG CA C 50.060 0.60 1 1044 128 128 ARG CB C 30.702 0.60 1 1045 128 128 ARG CD C 43.289 0.60 1 1046 128 128 ARG CG C 26.427 0.60 1 1047 128 128 ARG N N 114.594 0.50 1 1048 129 129 PRO HA H 4.176 0.02 1 1049 129 129 PRO HB2 H 2.013 0.02 2 1050 129 129 PRO HB3 H 2.370 0.02 2 1051 129 129 PRO HD2 H 3.723 0.02 2 1052 129 129 PRO HG2 H 2.028 0.02 2 1053 129 129 PRO C C 174.633 0.60 1 1054 129 129 PRO CA C 61.106 0.60 1 1055 129 129 PRO CB C 31.432 0.60 1 1056 129 129 PRO CD C 49.890 0.60 1 1057 129 129 PRO CG C 26.344 0.60 1 1058 130 130 TYR H H 9.923 0.02 1 1059 130 130 TYR HA H 4.748 0.02 1 1060 130 130 TYR HB2 H 2.969 0.02 2 1061 130 130 TYR HB3 H 2.864 0.02 2 1062 130 130 TYR HE1 H 7.028 0.02 3 1063 130 130 TYR C C 172.795 0.60 1 1064 130 130 TYR CA C 57.077 0.60 1 1065 130 130 TYR CB C 39.505 0.60 1 1066 130 130 TYR N N 121.765 0.50 1 1067 131 131 THR H H 7.302 0.02 1 1068 131 131 THR HA H 4.703 0.02 1 1069 131 131 THR HB H 4.205 0.02 1 1070 131 131 THR HG2 H 1.119 0.02 1 1071 131 131 THR C C 172.893 0.60 1 1072 131 131 THR CA C 58.278 0.60 1 1073 131 131 THR CB C 69.783 0.60 1 1074 131 131 THR CG2 C 19.066 0.60 1 1075 131 131 THR N N 108.014 0.50 1 1076 132 132 VAL H H 8.820 0.02 1 1077 132 132 VAL HA H 3.501 0.02 1 1078 132 132 VAL HB H 2.121 0.02 1 1079 132 132 VAL HG1 H 1.128 0.02 2 1080 132 132 VAL HG2 H 0.985 0.02 2 1081 132 132 VAL C C 174.690 0.60 1 1082 132 132 VAL CA C 65.339 0.60 1 1083 132 132 VAL CB C 30.020 0.60 1 1084 132 132 VAL CG1 C 22.603 0.60 1 1085 132 132 VAL CG2 C 19.800 0.60 1 1086 132 132 VAL N N 122.171 0.50 1 1087 133 133 ILE H H 7.619 0.02 1 1088 133 133 ILE HA H 4.058 0.02 1 1089 133 133 ILE HB H 1.843 0.02 1 1090 133 133 ILE HD1 H 0.953 0.02 1 1091 133 133 ILE HG12 H 1.608 0.02 1 1092 133 133 ILE HG13 H 1.325 0.02 1 1093 133 133 ILE HG2 H 0.989 0.02 2 1094 133 133 ILE C C 175.729 0.60 1 1095 133 133 ILE CA C 62.495 0.60 1 1096 133 133 ILE CB C 36.385 0.60 1 1097 133 133 ILE CD1 C 11.926 0.60 1 1098 133 133 ILE CG1 C 27.611 0.60 2 1099 133 133 ILE CG2 C 16.130 0.60 1 1100 133 133 ILE N N 118.154 0.50 1 1101 134 134 LEU H H 7.475 0.02 1 1102 134 134 LEU HA H 4.168 0.02 1 1103 134 134 LEU HB2 H 1.889 0.02 2 1104 134 134 LEU HD1 H 0.835 0.02 2 1105 134 134 LEU HG H 1.729 0.02 1 1106 134 134 LEU C C 177.772 0.60 1 1107 134 134 LEU CA C 57.631 0.60 1 1108 134 134 LEU CB C 40.227 0.60 1 1109 134 134 LEU CD1 C 24.244 0.60 1 1110 134 134 LEU CG C 28.017 0.60 1 1111 134 134 LEU N N 122.421 0.50 1 1112 135 135 ILE H H 7.921 0.02 1 1113 135 135 ILE HA H 4.102 0.02 1 1114 135 135 ILE HB H 1.883 0.02 1 1115 135 135 ILE HD1 H 0.859 0.02 1 1116 135 135 ILE HG12 H 1.168 0.02 1 1117 135 135 ILE HG13 H 1.481 0.02 1 1118 135 135 ILE HG2 H 0.889 0.02 2 1119 135 135 ILE C C 175.233 0.60 1 1120 135 135 ILE CA C 60.256 0.60 1 1121 135 135 ILE CB C 32.891 0.60 1 1122 135 135 ILE CD1 C 11.606 0.60 1 1123 135 135 ILE CG1 C 26.200 0.60 2 1124 135 135 ILE CG2 C 16.294 0.60 1 1125 135 135 ILE N N 120.950 0.50 1 1126 136 136 GLU H H 9.209 0.02 1 1127 136 136 GLU HA H 4.034 0.02 1 1128 136 136 GLU HB2 H 2.062 0.02 2 1129 136 136 GLU HB3 H 1.946 0.02 2 1130 136 136 GLU HG2 H 2.314 0.02 2 1131 136 136 GLU C C 176.526 0.60 1 1132 136 136 GLU CA C 59.599 0.60 1 1133 136 136 GLU CB C 29.139 0.60 1 1134 136 136 GLU CG C 35.451 0.60 1 1135 136 136 GLU N N 122.024 0.50 1 1136 137 137 ARG H H 7.830 0.02 1 1137 137 137 ARG HA H 4.090 0.02 1 1138 137 137 ARG HB2 H 2.066 0.02 2 1139 137 137 ARG HD2 H 3.247 0.02 2 1140 137 137 ARG HG2 H 1.814 0.02 2 1141 137 137 ARG C C 175.702 0.60 1 1142 137 137 ARG CA C 57.708 0.60 1 1143 137 137 ARG CB C 28.581 0.60 1 1144 137 137 ARG CD C 42.326 0.60 1 1145 137 137 ARG CG C 26.107 0.60 1 1146 137 137 ARG N N 118.415 0.50 1 1147 138 138 ALA H H 8.040 0.02 1 1148 138 138 ALA HA H 4.200 0.02 1 1149 138 138 ALA HB H 1.439 0.02 1 1150 138 138 ALA C C 177.688 0.60 1 1151 138 138 ALA CA C 53.685 0.60 1 1152 138 138 ALA CB C 17.407 0.60 1 1153 138 138 ALA N N 123.965 0.50 1 1154 139 139 MET H H 8.829 0.02 1 1155 139 139 MET HA H 4.060 0.02 1 1156 139 139 MET HB2 H 2.023 0.02 2 1157 139 139 MET HB3 H 1.932 0.02 2 1158 139 139 MET C C 175.950 0.60 1 1159 139 139 MET CA C 58.457 0.60 1 1160 139 139 MET CB C 33.671 0.60 1 1161 139 139 MET N N 117.663 0.50 1 1162 140 140 LYS H H 8.243 0.02 1 1163 140 140 LYS HA H 4.453 0.02 1 1164 140 140 LYS HB2 H 1.900 0.02 2 1165 140 140 LYS HB3 H 2.092 0.02 2 1166 140 140 LYS HE2 H 3.034 0.02 2 1167 140 140 LYS C C 178.603 0.60 1 1168 140 140 LYS CA C 58.033 0.60 1 1169 140 140 LYS CB C 30.269 0.60 1 1170 140 140 LYS CE C 40.731 0.60 1 1171 140 140 LYS N N 120.818 0.50 1 1172 141 141 ASP H H 8.399 0.02 1 1173 141 141 ASP HA H 4.353 0.02 1 1174 141 141 ASP HB2 H 2.721 0.02 2 1175 141 141 ASP C C 175.598 0.60 1 1176 141 141 ASP CA C 56.086 0.60 1 1177 141 141 ASP CB C 39.206 0.60 1 1178 141 141 ASP N N 123.263 0.50 1 1179 142 142 ILE H H 7.320 0.02 1 1180 142 142 ILE HA H 4.348 0.02 1 1181 142 142 ILE HB H 1.883 0.02 1 1182 142 142 ILE HD1 H 0.148 0.02 1 1183 142 142 ILE HG12 H 0.823 0.02 1 1184 142 142 ILE HG13 H 1.508 0.02 1 1185 142 142 ILE HG2 H 0.580 0.02 2 1186 142 142 ILE C C 172.921 0.60 1 1187 142 142 ILE CA C 60.088 0.60 1 1188 142 142 ILE CB C 35.847 0.60 1 1189 142 142 ILE CD1 C 11.345 0.60 1 1190 142 142 ILE CG1 C 28.689 0.60 2 1191 142 142 ILE CG2 C 15.408 0.60 1 1192 142 142 ILE N N 109.830 0.50 1 1193 143 143 HIS H H 7.961 0.02 1 1194 143 143 HIS HA H 4.214 0.02 1 1195 143 143 HIS HB2 H 3.877 0.02 2 1196 143 143 HIS HB3 H 3.301 0.02 2 1197 143 143 HIS HD2 H 8.199 0.02 3 1198 143 143 HIS HE1 H 7.353 0.02 3 1199 143 143 HIS C C 172.248 0.60 1 1200 143 143 HIS CA C 54.870 0.60 1 1201 143 143 HIS CB C 25.457 0.60 1 1202 143 143 HIS N N 119.944 0.50 1 1203 144 144 TYR H H 8.177 0.02 1 1204 144 144 TYR HA H 4.179 0.02 1 1205 144 144 TYR HB2 H 2.990 0.02 2 1206 144 144 TYR HD1 H 7.544 0.02 3 1207 144 144 TYR HE1 H 6.841 0.02 3 1208 144 144 TYR C C 172.741 0.60 1 1209 144 144 TYR CA C 60.003 0.60 1 1210 144 144 TYR CB C 37.507 0.60 1 1211 144 144 TYR N N 119.603 0.50 1 1212 145 145 SER H H 7.496 0.02 1 1213 145 145 SER HA H 4.659 0.02 1 1214 145 145 SER HB2 H 4.630 0.02 2 1215 145 145 SER C C 170.149 0.60 1 1216 145 145 SER CA C 54.628 0.60 1 1217 145 145 SER CB C 62.415 0.60 1 1218 145 145 SER N N 124.276 0.50 1 1219 146 146 VAL H H 8.431 0.02 1 1220 146 146 VAL HA H 4.147 0.02 1 1221 146 146 VAL HB H 2.085 0.02 1 1222 146 146 VAL HG1 H 1.065 0.02 2 1223 146 146 VAL HG2 H 0.975 0.02 2 1224 146 146 VAL C C 173.007 0.60 1 1225 146 146 VAL CA C 61.525 0.60 1 1226 146 146 VAL CB C 31.178 0.60 1 1227 146 146 VAL CG1 C 20.250 0.60 1 1228 146 146 VAL CG2 C 19.650 0.60 1 1229 146 146 VAL N N 124.181 0.50 1 1230 147 147 LYS H H 8.384 0.02 1 1231 147 147 LYS HA H 4.823 0.02 1 1232 147 147 LYS HB2 H 1.898 0.02 2 1233 147 147 LYS C C 174.548 0.60 1 1234 147 147 LYS CA C 52.533 0.60 1 1235 147 147 LYS CB C 31.811 0.60 1 1236 147 147 LYS CG C 25.174 0.60 1 1237 147 147 LYS N N 125.682 0.50 1 1238 152 152 THR HA H 3.837 0.02 1 1239 152 152 THR HB H 4.109 0.02 1 1240 152 152 THR HG2 H 1.447 0.02 1 1241 152 152 THR C C 174.263 0.60 1 1242 152 152 THR CA C 64.489 0.60 1 1243 152 152 THR CB C 66.634 0.60 1 1244 152 152 THR CG2 C 22.733 0.60 1 1245 153 153 LYS H H 8.008 0.02 1 1246 153 153 LYS HA H 4.011 0.02 1 1247 153 153 LYS HB2 H 1.940 0.02 2 1248 153 153 LYS HB3 H 2.005 0.02 2 1249 153 153 LYS HD2 H 1.750 0.02 2 1250 153 153 LYS HE2 H 2.968 0.02 2 1251 153 153 LYS HG2 H 1.740 0.02 2 1252 153 153 LYS HG3 H 1.529 0.02 2 1253 153 153 LYS C C 175.558 0.60 1 1254 153 153 LYS CA C 58.957 0.60 1 1255 153 153 LYS CB C 30.924 0.60 1 1256 153 153 LYS CD C 28.413 0.60 1 1257 153 153 LYS CE C 40.657 0.60 1 1258 153 153 LYS CG C 24.609 0.60 1 1259 153 153 LYS N N 121.519 0.50 1 1260 154 154 GLN H H 7.905 0.02 1 1261 154 154 GLN HA H 4.638 0.02 1 1262 154 154 GLN HB2 H 2.079 0.02 2 1263 154 154 GLN HG2 H 2.494 0.02 2 1264 154 154 GLN C C 177.284 0.60 1 1265 154 154 GLN CA C 57.584 0.60 1 1266 154 154 GLN CB C 28.046 0.60 1 1267 154 154 GLN CG C 33.019 0.60 1 1268 154 154 GLN N N 118.817 0.50 1 1269 155 155 GLN H H 8.148 0.02 1 1270 155 155 GLN HA H 4.147 0.02 1 1271 155 155 GLN HB2 H 2.087 0.02 2 1272 155 155 GLN HG2 H 2.360 0.02 2 1273 155 155 GLN C C 174.276 0.60 1 1274 155 155 GLN CA C 58.824 0.60 1 1275 155 155 GLN CB C 28.299 0.60 1 1276 155 155 GLN CG C 32.027 0.60 1 1277 155 155 GLN N N 117.894 0.50 1 1278 156 156 ALA H H 8.471 0.02 1 1279 156 156 ALA HA H 4.001 0.02 1 1280 156 156 ALA HB H 1.476 0.02 1 1281 156 156 ALA C C 175.962 0.60 1 1282 156 156 ALA CA C 54.082 0.60 1 1283 156 156 ALA CB C 16.962 0.60 1 1284 156 156 ALA N N 122.191 0.50 1 1285 157 157 LEU H H 7.411 0.02 1 1286 157 157 LEU HA H 4.445 0.02 1 1287 157 157 LEU HB2 H 1.580 0.02 2 1288 157 157 LEU HD1 H 0.919 0.02 2 1289 157 157 LEU HD2 H 0.741 0.02 2 1290 157 157 LEU HG H 1.643 0.02 1 1291 157 157 LEU C C 177.450 0.60 1 1292 157 157 LEU CA C 56.861 0.60 1 1293 157 157 LEU CB C 39.089 0.60 1 1294 157 157 LEU CD1 C 24.211 0.60 1 1295 157 157 LEU CD2 C 22.253 0.60 1 1296 157 157 LEU CG C 26.013 0.60 1 1297 157 157 LEU N N 115.763 0.50 1 1298 158 158 GLU H H 7.431 0.02 1 1299 158 158 GLU HA H 4.037 0.02 1 1300 158 158 GLU HB2 H 2.057 0.02 2 1301 158 158 GLU HG2 H 2.411 0.02 2 1302 158 158 GLU C C 176.422 0.60 1 1303 158 158 GLU CA C 57.749 0.60 1 1304 158 158 GLU CB C 27.747 0.60 1 1305 158 158 GLU CG C 35.668 0.60 1 1306 158 158 GLU N N 120.766 0.50 1 1307 159 159 VAL H H 8.562 0.02 1 1308 159 159 VAL HA H 3.559 0.02 1 1309 159 159 VAL HB H 2.119 0.02 1 1310 159 159 VAL HG1 H 0.987 0.02 2 1311 159 159 VAL HG2 H 1.131 0.02 2 1312 159 159 VAL C C 175.076 0.60 1 1313 159 159 VAL CA C 65.658 0.60 1 1314 159 159 VAL CB C 29.148 0.60 1 1315 159 159 VAL CG1 C 19.946 0.60 1 1316 159 159 VAL CG2 C 22.680 0.60 1 1317 159 159 VAL N N 121.740 0.50 1 1318 160 160 ILE H H 8.178 0.02 1 1319 160 160 ILE HA H 4.075 0.02 1 1320 160 160 ILE HB H 1.868 0.02 1 1321 160 160 ILE HD1 H 0.628 0.02 1 1322 160 160 ILE HG12 H 1.604 0.02 1 1323 160 160 ILE HG13 H 1.340 0.02 1 1324 160 160 ILE HG2 H 0.861 0.02 2 1325 160 160 ILE C C 173.787 0.60 1 1326 160 160 ILE CA C 65.908 0.60 1 1327 160 160 ILE CB C 36.972 0.60 1 1328 160 160 ILE CD1 C 14.392 0.60 1 1329 160 160 ILE CG1 C 27.722 0.60 2 1330 160 160 ILE CG2 C 16.272 0.60 1 1331 160 160 ILE N N 120.760 0.50 1 1332 161 161 LYS H H 7.193 0.02 1 1333 161 161 LYS HA H 3.912 0.02 1 1334 161 161 LYS HB2 H 1.862 0.02 2 1335 161 161 LYS HB3 H 2.009 0.02 2 1336 161 161 LYS HD2 H 1.750 0.02 2 1337 161 161 LYS HE2 H 2.972 0.02 2 1338 161 161 LYS HG2 H 1.641 0.02 2 1339 161 161 LYS HG3 H 1.488 0.02 2 1340 161 161 LYS C C 176.799 0.60 1 1341 161 161 LYS CA C 58.667 0.60 1 1342 161 161 LYS CB C 31.239 0.60 1 1343 161 161 LYS CD C 28.533 0.60 1 1344 161 161 LYS CE C 40.631 0.60 1 1345 161 161 LYS CG C 24.369 0.60 1 1346 161 161 LYS N N 116.861 0.50 1 1347 162 162 GLN H H 7.790 0.02 1 1348 162 162 GLN HA H 4.134 0.02 1 1349 162 162 GLN HB2 H 1.717 0.02 2 1350 162 162 GLN HG2 H 2.327 0.02 2 1351 162 162 GLN HG3 H 2.500 0.02 2 1352 162 162 GLN C C 177.484 0.60 1 1353 162 162 GLN CA C 57.675 0.60 1 1354 162 162 GLN CB C 28.092 0.60 1 1355 162 162 GLN CG C 33.108 0.60 1 1356 162 162 GLN N N 117.670 0.50 1 1357 163 163 LEU H H 9.170 0.02 1 1358 163 163 LEU HA H 4.008 0.02 1 1359 163 163 LEU HB2 H 1.690 0.02 2 1360 163 163 LEU HD1 H 0.812 0.02 2 1361 163 163 LEU HG H 1.714 0.02 1 1362 163 163 LEU C C 176.612 0.60 1 1363 163 163 LEU CA C 56.170 0.60 1 1364 163 163 LEU CB C 39.480 0.60 1 1365 163 163 LEU CD1 C 24.133 0.60 1 1366 163 163 LEU CG C 27.893 0.60 1 1367 163 163 LEU N N 121.136 0.50 1 1368 164 164 LYS H H 7.951 0.02 1 1369 164 164 LYS HA H 4.217 0.02 1 1370 164 164 LYS HB2 H 1.856 0.02 2 1371 164 164 LYS HD2 H 1.754 0.02 2 1372 164 164 LYS HE2 H 2.998 0.02 2 1373 164 164 LYS HG2 H 1.671 0.02 2 1374 164 164 LYS C C 175.134 0.60 1 1375 164 164 LYS CA C 57.807 0.60 1 1376 164 164 LYS CB C 31.554 0.60 1 1377 164 164 LYS CD C 28.063 0.60 1 1378 164 164 LYS CE C 41.352 0.60 1 1379 164 164 LYS CG C 26.797 0.60 1 1380 164 164 LYS N N 119.409 0.50 1 1381 165 165 GLU H H 7.242 0.02 1 1382 165 165 GLU HA H 4.288 0.02 1 1383 165 165 GLU HB2 H 2.005 0.02 2 1384 165 165 GLU HG2 H 2.270 0.02 2 1385 165 165 GLU C C 174.618 0.60 1 1386 165 165 GLU CA C 56.263 0.60 1 1387 165 165 GLU CB C 28.711 0.60 1 1388 165 165 GLU CG C 35.155 0.60 1 1389 165 165 GLU N N 114.994 0.50 1 1390 166 166 LYS H H 7.874 0.02 1 1391 166 166 LYS HA H 4.540 0.02 1 1392 166 166 LYS HB2 H 2.152 0.02 2 1393 166 166 LYS HB3 H 1.992 0.02 2 1394 166 166 LYS HD2 H 1.784 0.02 2 1395 166 166 LYS HE2 H 2.998 0.02 2 1396 166 166 LYS HG2 H 1.671 0.02 2 1397 166 166 LYS C C 172.739 0.60 1 1398 166 166 LYS CA C 53.776 0.60 1 1399 166 166 LYS CB C 33.997 0.60 1 1400 166 166 LYS CD C 30.800 0.60 1 1401 166 166 LYS CE C 40.697 0.60 1 1402 166 166 LYS CG C 27.292 0.60 1 1403 166 166 LYS N N 116.569 0.50 1 1404 167 167 MET H H 8.481 0.02 1 1405 167 167 MET HA H 4.583 0.02 1 1406 167 167 MET HB2 H 1.998 0.02 2 1407 167 167 MET HG2 H 1.972 0.02 2 1408 167 167 MET C C 170.377 0.60 1 1409 167 167 MET CA C 53.490 0.60 1 1410 167 167 MET CB C 34.504 0.60 1 1411 167 167 MET CG C 32.799 0.60 1 1412 167 167 MET N N 118.723 0.50 1 1413 168 168 LYS HA H 4.579 0.02 1 1414 168 168 LYS HB2 H 1.704 0.02 2 1415 168 168 LYS HD2 H 1.682 0.02 2 1416 168 168 LYS HE2 H 3.097 0.02 2 1417 168 168 LYS HG2 H 1.327 0.02 2 1418 168 168 LYS C C 172.462 0.60 1 1419 168 168 LYS CA C 53.697 0.60 1 1420 168 168 LYS CB C 29.600 0.60 1 1421 168 168 LYS CD C 28.320 0.60 1 1422 168 168 LYS CE C 42.760 0.60 1 1423 168 168 LYS CG C 23.535 0.60 1 1424 169 169 ILE H H 8.538 0.02 1 1425 169 169 ILE HA H 4.773 0.02 1 1426 169 169 ILE HB H 1.814 0.02 1 1427 169 169 ILE HD1 H 0.840 0.02 1 1428 169 169 ILE HG12 H 1.496 0.02 1 1429 169 169 ILE HG2 H 0.916 0.02 2 1430 169 169 ILE C C 168.431 0.60 1 1431 169 169 ILE CA C 59.721 0.60 1 1432 169 169 ILE CB C 38.392 0.60 1 1433 169 169 ILE CD1 C 12.030 0.60 1 1434 169 169 ILE CG1 C 28.478 0.60 2 1435 169 169 ILE CG2 C 16.274 0.60 1 1436 169 169 ILE N N 128.021 0.50 1 1437 170 170 GLU H H 8.412 0.02 1 1438 170 170 GLU HA H 4.644 0.02 1 1439 170 170 GLU HB2 H 1.963 0.02 2 1440 170 170 GLU HG2 H 2.174 0.02 2 1441 170 170 GLU C C 172.368 0.60 1 1442 170 170 GLU CA C 52.787 0.60 1 1443 170 170 GLU CB C 32.394 0.60 1 1444 170 170 GLU CG C 36.002 0.60 1 1445 170 170 GLU N N 123.325 0.50 1 1446 171 171 ARG H H 9.231 0.02 1 1447 171 171 ARG HA H 4.860 0.02 1 1448 171 171 ARG HB2 H 2.005 0.02 2 1449 171 171 ARG HD2 H 3.203 0.02 2 1450 171 171 ARG HG2 H 1.684 0.02 2 1451 171 171 ARG C C 172.271 0.60 1 1452 171 171 ARG CA C 55.020 0.60 1 1453 171 171 ARG CB C 28.790 0.60 1 1454 171 171 ARG CD C 42.244 0.60 1 1455 171 171 ARG CG C 27.277 0.60 1 1456 171 171 ARG N N 126.852 0.50 1 1457 172 172 ALA H H 7.988 0.02 1 1458 172 172 ALA HA H 4.669 0.02 1 1459 172 172 ALA HB H 1.244 0.02 1 1460 172 172 ALA C C 172.964 0.60 1 1461 172 172 ALA CA C 50.576 0.60 1 1462 172 172 ALA CB C 22.052 0.60 1 1463 172 172 ALA N N 128.402 0.50 1 1464 173 173 HIS H H 8.425 0.02 1 1465 173 173 HIS HA H 5.263 0.02 1 1466 173 173 HIS HB2 H 3.089 0.02 2 1467 173 173 HIS C C 174.028 0.60 1 1468 173 173 HIS CA C 53.728 0.60 1 1469 173 173 HIS CB C 31.708 0.60 1 1470 173 173 HIS N N 114.373 0.50 1 1471 174 174 MET H H 8.834 0.02 1 1472 174 174 MET HA H 4.568 0.02 1 1473 174 174 MET HB2 H 2.124 0.02 2 1474 174 174 MET HB3 H 2.003 0.02 2 1475 174 174 MET C C 170.963 0.60 1 1476 174 174 MET CA C 53.908 0.60 1 1477 174 174 MET CB C 34.486 0.60 1 1478 174 174 MET CG C 32.748 0.60 1 1479 174 174 MET N N 118.543 0.50 1 1480 175 175 ARG H H 8.771 0.02 1 1481 175 175 ARG HA H 5.425 0.02 1 1482 175 175 ARG HB2 H 1.825 0.02 2 1483 175 175 ARG HB3 H 1.713 0.02 2 1484 175 175 ARG HG2 H 1.291 0.02 2 1485 175 175 ARG C C 171.898 0.60 1 1486 175 175 ARG CA C 53.717 0.60 1 1487 175 175 ARG CB C 29.054 0.60 1 1488 175 175 ARG CD C 40.298 0.60 1 1489 175 175 ARG CG C 23.970 0.60 1 1490 175 175 ARG N N 125.903 0.50 1 1491 176 176 LEU H H 9.209 0.02 1 1492 176 176 LEU HA H 5.354 0.02 1 1493 176 176 LEU HB2 H 1.575 0.02 2 1494 176 176 LEU C C 172.183 0.60 1 1495 176 176 LEU CA C 51.228 0.60 1 1496 176 176 LEU CB C 44.036 0.60 1 1497 176 176 LEU CD1 C 24.866 0.60 1 1498 176 176 LEU CG C 25.786 0.60 1 1499 176 176 LEU N N 128.084 0.50 1 1500 177 177 ARG H H 8.903 0.02 1 1501 177 177 ARG HA H 5.348 0.02 1 1502 177 177 ARG HB2 H 1.747 0.02 2 1503 177 177 ARG C C 173.125 0.60 1 1504 177 177 ARG CA C 52.550 0.60 1 1505 177 177 ARG CB C 32.981 0.60 1 1506 177 177 ARG CD C 42.333 0.60 1 1507 177 177 ARG CG C 27.465 0.60 1 1508 177 177 ARG N N 119.685 0.50 1 1509 178 178 PHE H H 9.717 0.02 1 1510 178 178 PHE HA H 5.854 0.02 1 1511 178 178 PHE HB2 H 4.516 0.02 2 1512 178 178 PHE HD1 H 7.280 0.02 3 1513 178 178 PHE C C 172.329 0.60 1 1514 178 178 PHE CA C 51.782 0.60 1 1515 178 178 PHE CB C 39.576 0.60 1 1516 178 178 PHE N N 126.843 0.50 1 1517 179 179 ILE H H 8.518 0.02 1 1518 179 179 ILE HA H 4.288 0.02 1 1519 179 179 ILE HB H 1.868 0.02 1 1520 179 179 ILE HD1 H 0.862 0.02 1 1521 179 179 ILE HG12 H 1.604 0.02 1 1522 179 179 ILE HG13 H 1.325 0.02 1 1523 179 179 ILE HG2 H 0.979 0.02 2 1524 179 179 ILE C C 172.939 0.60 1 1525 179 179 ILE CA C 59.753 0.60 1 1526 179 179 ILE CB C 36.482 0.60 1 1527 179 179 ILE CD1 C 11.829 0.60 1 1528 179 179 ILE CG1 C 27.636 0.60 2 1529 179 179 ILE CG2 C 16.272 0.60 1 1530 179 179 ILE N N 123.307 0.50 1 1531 180 180 LEU H H 9.406 0.02 1 1532 180 180 LEU HA H 5.188 0.02 1 1533 180 180 LEU HB2 H 1.621 0.02 2 1534 180 180 LEU HB3 H 1.735 0.02 2 1535 180 180 LEU HD1 H 0.796 0.02 2 1536 180 180 LEU HD2 H 0.901 0.02 2 1537 180 180 LEU HG H 1.629 0.02 1 1538 180 180 LEU C C 170.511 0.60 1 1539 180 180 LEU CA C 49.594 0.60 1 1540 180 180 LEU CB C 42.062 0.60 1 1541 180 180 LEU CD1 C 24.475 0.60 1 1542 180 180 LEU CD2 C 22.766 0.60 1 1543 180 180 LEU CG C 26.098 0.60 1 1544 180 180 LEU N N 126.018 0.50 1 1545 181 181 PRO HA H 4.839 0.02 1 1546 181 181 PRO HB2 H 2.010 0.02 2 1547 181 181 PRO HD2 H 3.724 0.02 2 1548 181 181 PRO HG2 H 2.066 0.02 2 1549 181 181 PRO C C 176.107 0.60 1 1550 181 181 PRO CA C 60.909 0.60 1 1551 181 181 PRO CB C 30.544 0.60 1 1552 181 181 PRO CD C 53.476 0.60 1 1553 181 181 PRO CG C 26.276 0.60 1 1554 182 182 VAL H H 8.739 0.02 1 1555 182 182 VAL HA H 3.764 0.02 1 1556 182 182 VAL HB H 2.088 0.02 1 1557 182 182 VAL HG1 H 1.128 0.02 2 1558 182 182 VAL HG2 H 0.983 0.02 2 1559 182 182 VAL C C 175.219 0.60 1 1560 182 182 VAL CA C 65.371 0.60 1 1561 182 182 VAL CB C 30.500 0.60 1 1562 182 182 VAL CG1 C 21.437 0.60 1 1563 182 182 VAL CG2 C 19.795 0.60 1 1564 182 182 VAL N N 123.440 0.50 1 1565 183 183 ASN H H 8.831 0.02 1 1566 183 183 ASN HA H 4.583 0.02 1 1567 183 183 ASN HB2 H 2.883 0.02 2 1568 183 183 ASN HB3 H 2.951 0.02 2 1569 183 183 ASN C C 174.626 0.60 1 1570 183 183 ASN CA C 54.866 0.60 1 1571 183 183 ASN CB C 36.279 0.60 1 1572 183 183 ASN N N 119.393 0.50 1 1573 184 184 GLU HA H 4.470 0.02 1 1574 184 184 GLU HB2 H 2.142 0.02 2 1575 184 184 GLU HB3 H 2.009 0.02 2 1576 184 184 GLU HG2 H 2.325 0.02 2 1577 184 184 GLU C C 175.575 0.60 1 1578 184 184 GLU CA C 56.750 0.60 1 1579 184 184 GLU CB C 28.092 0.60 1 1580 184 184 GLU CG C 37.377 0.60 1 1581 185 185 GLY H H 8.271 0.02 1 1582 185 185 GLY HA2 H 3.615 0.02 2 1583 185 185 GLY HA3 H 3.882 0.02 2 1584 185 185 GLY C C 171.633 0.60 1 1585 185 185 GLY CA C 47.048 0.60 1 1586 185 185 GLY N N 108.749 0.50 1 1587 186 186 LYS H H 8.310 0.02 1 1588 186 186 LYS HA H 4.061 0.02 1 1589 186 186 LYS HB2 H 2.015 0.02 2 1590 186 186 LYS HD2 H 1.754 0.02 2 1591 186 186 LYS HE2 H 2.968 0.02 2 1592 186 186 LYS HG2 H 1.532 0.02 2 1593 186 186 LYS C C 176.640 0.60 1 1594 186 186 LYS CA C 59.098 0.60 1 1595 186 186 LYS CB C 30.920 0.60 1 1596 186 186 LYS CD C 28.438 0.60 1 1597 186 186 LYS CE C 40.697 0.60 1 1598 186 186 LYS CG C 24.638 0.60 1 1599 186 186 LYS N N 121.671 0.50 1 1600 187 187 LYS H H 7.656 0.02 1 1601 187 187 LYS HA H 4.217 0.02 1 1602 187 187 LYS HB2 H 1.932 0.02 2 1603 187 187 LYS HD2 H 1.724 0.02 2 1604 187 187 LYS HE2 H 3.020 0.02 2 1605 187 187 LYS HG2 H 1.595 0.02 2 1606 187 187 LYS HG3 H 1.437 0.02 2 1607 187 187 LYS C C 176.667 0.60 1 1608 187 187 LYS CA C 57.279 0.60 1 1609 187 187 LYS CB C 31.045 0.60 1 1610 187 187 LYS CD C 28.063 0.60 1 1611 187 187 LYS CE C 40.709 0.60 1 1612 187 187 LYS CG C 24.304 0.60 1 1613 187 187 LYS N N 119.058 0.50 1 1614 188 188 LEU H H 8.091 0.02 1 1615 188 188 LEU HA H 4.105 0.02 1 1616 188 188 LEU HB2 H 1.452 0.02 2 1617 188 188 LEU HD1 H 0.815 0.02 2 1618 188 188 LEU HG H 1.658 0.02 1 1619 188 188 LEU C C 175.890 0.60 1 1620 188 188 LEU CA C 55.711 0.60 1 1621 188 188 LEU CB C 39.918 0.60 1 1622 188 188 LEU CD1 C 24.223 0.60 1 1623 188 188 LEU CG C 25.985 0.60 1 1624 188 188 LEU N N 120.825 0.50 1 1625 189 189 LYS H H 8.416 0.02 1 1626 189 189 LYS HA H 3.660 0.02 1 1627 189 189 LYS HB2 H 1.910 0.02 2 1628 189 189 LYS HB3 H 2.053 0.02 2 1629 189 189 LYS HD2 H 1.754 0.02 2 1630 189 189 LYS HD3 H 1.839 0.02 2 1631 189 189 LYS HE2 H 3.041 0.02 2 1632 189 189 LYS HG2 H 1.318 0.02 2 1633 189 189 LYS HG3 H 1.491 0.02 2 1634 189 189 LYS C C 175.572 0.60 1 1635 189 189 LYS CA C 59.490 0.60 1 1636 189 189 LYS CB C 30.330 0.60 1 1637 189 189 LYS CD C 28.678 0.60 1 1638 189 189 LYS CE C 34.922 0.60 1 1639 189 189 LYS CG C 24.409 0.60 1 1640 189 189 LYS N N 119.609 0.50 1 1641 190 190 GLU H H 7.484 0.02 1 1642 190 190 GLU HA H 4.091 0.02 1 1643 190 190 GLU HB2 H 2.164 0.02 2 1644 190 190 GLU HG2 H 2.359 0.02 2 1645 190 190 GLU C C 176.361 0.60 1 1646 190 190 GLU CA C 57.609 0.60 1 1647 190 190 GLU CB C 28.024 0.60 1 1648 190 190 GLU CG C 32.988 0.60 1 1649 190 190 GLU N N 116.231 0.50 1 1650 191 191 LYS H H 7.462 0.02 1 1651 191 191 LYS HA H 4.119 0.02 1 1652 191 191 LYS HB2 H 1.850 0.02 2 1653 191 191 LYS HD2 H 1.721 0.02 2 1654 191 191 LYS HE2 H 3.011 0.02 2 1655 191 191 LYS HG2 H 1.480 0.02 2 1656 191 191 LYS C C 174.820 0.60 1 1657 191 191 LYS CA C 56.851 0.60 1 1658 191 191 LYS CB C 31.614 0.60 1 1659 191 191 LYS CD C 28.063 0.60 1 1660 191 191 LYS CE C 40.709 0.60 1 1661 191 191 LYS CG C 23.706 0.60 1 1662 191 191 LYS N N 118.538 0.50 1 1663 192 192 LEU H H 7.971 0.02 1 1664 192 192 LEU HA H 4.045 0.02 1 1665 192 192 LEU HB2 H 1.682 0.02 2 1666 192 192 LEU HD1 H 0.760 0.02 2 1667 192 192 LEU HG H 1.547 0.02 1 1668 192 192 LEU C C 175.251 0.60 1 1669 192 192 LEU CA C 54.503 0.60 1 1670 192 192 LEU CB C 41.270 0.60 1 1671 192 192 LEU CD1 C 23.262 0.60 1 1672 192 192 LEU CD2 C 25.504 0.60 1 1673 192 192 LEU CG C 27.827 0.60 1 1674 192 192 LEU N N 116.344 0.50 1 1675 193 193 LYS H H 7.530 0.02 1 1676 193 193 LYS HA H 4.950 0.02 1 1677 193 193 LYS HB2 H 2.012 0.02 2 1678 193 193 LYS HD2 H 1.767 0.02 2 1679 193 193 LYS HE2 H 3.042 0.02 2 1680 193 193 LYS HG2 H 1.488 0.02 2 1681 193 193 LYS C C 172.701 0.60 1 1682 193 193 LYS CA C 60.776 0.60 1 1683 193 193 LYS CB C 29.214 0.60 1 1684 193 193 LYS CD C 28.172 0.60 1 1685 193 193 LYS CE C 40.737 0.60 1 1686 193 193 LYS CG C 24.409 0.60 1 1687 193 193 LYS N N 119.202 0.50 1 1688 194 194 PRO HA H 4.610 0.02 1 1689 194 194 PRO HB2 H 1.803 0.02 2 1690 194 194 PRO HD2 H 3.636 0.02 2 1691 194 194 PRO HG2 H 2.012 0.02 2 1692 194 194 PRO C C 174.346 0.60 1 1693 194 194 PRO CA C 63.725 0.60 1 1694 194 194 PRO CB C 30.096 0.60 1 1695 194 194 PRO CD C 49.254 0.60 1 1696 194 194 PRO CG C 26.733 0.60 1 1697 195 195 LEU H H 7.987 0.02 1 1698 195 195 LEU HA H 4.612 0.02 1 1699 195 195 LEU HB2 H 1.651 0.02 2 1700 195 195 LEU HD1 H 0.952 0.02 2 1701 195 195 LEU HD2 H 0.811 0.02 2 1702 195 195 LEU HG H 1.730 0.02 1 1703 195 195 LEU C C 172.614 0.60 1 1704 195 195 LEU CA C 53.117 0.60 1 1705 195 195 LEU CB C 41.811 0.60 1 1706 195 195 LEU CD1 C 23.785 0.60 1 1707 195 195 LEU CG C 28.349 0.60 1 1708 195 195 LEU N N 117.481 0.50 1 1709 196 196 ILE H H 7.383 0.02 1 1710 196 196 ILE HA H 4.463 0.02 1 1711 196 196 ILE HB H 1.787 0.02 1 1712 196 196 ILE HD1 H 0.851 0.02 1 1713 196 196 ILE HG12 H 1.321 0.02 1 1714 196 196 ILE HG2 H 0.875 0.02 2 1715 196 196 ILE C C 172.840 0.60 1 1716 196 196 ILE CA C 59.028 0.60 1 1717 196 196 ILE CB C 39.634 0.60 1 1718 196 196 ILE CD1 C 13.591 0.60 1 1719 196 196 ILE CG1 C 27.637 0.60 2 1720 196 196 ILE CG2 C 18.103 0.60 1 1721 196 196 ILE N N 117.296 0.50 1 1722 197 197 LYS H H 8.462 0.02 1 1723 197 197 LYS HA H 4.520 0.02 1 1724 197 197 LYS HB2 H 1.851 0.02 2 1725 197 197 LYS HD2 H 1.649 0.02 2 1726 197 197 LYS HE2 H 3.144 0.02 2 1727 197 197 LYS HG2 H 1.621 0.02 2 1728 197 197 LYS C C 174.333 0.60 1 1729 197 197 LYS CA C 56.321 0.60 1 1730 197 197 LYS CB C 30.577 0.60 1 1731 197 197 LYS CD C 27.685 0.60 1 1732 197 197 LYS CE C 42.060 0.60 1 1733 197 197 LYS CG C 26.098 0.60 1 1734 197 197 LYS N N 125.825 0.50 1 1735 198 198 VAL H H 7.317 0.02 1 1736 198 198 VAL HA H 4.314 0.02 1 1737 198 198 VAL HB H 1.947 0.02 1 1738 198 198 VAL HG1 H 0.900 0.02 2 1739 198 198 VAL HG2 H 0.829 0.02 2 1740 198 198 VAL C C 171.824 0.60 1 1741 198 198 VAL CA C 59.541 0.60 1 1742 198 198 VAL CB C 35.033 0.60 1 1743 198 198 VAL CG1 C 20.054 0.60 1 1744 198 198 VAL CG2 C 19.432 0.60 1 1745 198 198 VAL N N 116.105 0.50 1 1746 199 199 ILE H H 9.029 0.02 1 1747 199 199 ILE HA H 4.155 0.02 1 1748 199 199 ILE HB H 1.937 0.02 1 1749 199 199 ILE HD1 H 0.869 0.02 1 1750 199 199 ILE HG12 H 1.479 0.02 1 1751 199 199 ILE HG2 H 0.869 0.02 2 1752 199 199 ILE C C 172.949 0.60 1 1753 199 199 ILE CA C 60.690 0.60 1 1754 199 199 ILE CB C 36.188 0.60 1 1755 199 199 ILE CD1 C 11.567 0.60 1 1756 199 199 ILE CG1 C 26.421 0.60 2 1757 199 199 ILE CG2 C 16.291 0.60 1 1758 199 199 ILE N N 128.185 0.50 1 1759 200 200 GLU H H 9.189 0.02 1 1760 200 200 GLU HA H 4.147 0.02 1 1761 200 200 GLU HB2 H 2.082 0.02 2 1762 200 200 GLU HB3 H 1.927 0.02 2 1763 200 200 GLU HG2 H 2.220 0.02 2 1764 200 200 GLU C C 174.025 0.60 1 1765 200 200 GLU CA C 56.899 0.60 1 1766 200 200 GLU CB C 29.822 0.60 1 1767 200 200 GLU CG C 35.563 0.60 1 1768 200 200 GLU N N 130.065 0.50 1 1769 201 201 SER H H 8.021 0.02 1 1770 201 201 SER HA H 4.562 0.02 1 1771 201 201 SER HB2 H 4.122 0.02 2 1772 201 201 SER HB3 H 3.885 0.02 2 1773 201 201 SER C C 169.028 0.60 1 1774 201 201 SER CA C 56.809 0.60 1 1775 201 201 SER CB C 63.449 0.60 1 1776 201 201 SER N N 111.738 0.50 1 1777 202 202 GLU H H 8.397 0.02 1 1778 202 202 GLU HA H 4.875 0.02 1 1779 202 202 GLU HB2 H 1.959 0.02 2 1780 202 202 GLU HG2 H 2.294 0.02 2 1781 202 202 GLU C C 171.256 0.60 1 1782 202 202 GLU CA C 54.348 0.60 1 1783 202 202 GLU CB C 31.554 0.60 1 1784 202 202 GLU CG C 35.637 0.60 1 1785 202 202 GLU N N 122.527 0.50 1 1786 203 203 ASP H H 8.848 0.02 1 1787 203 203 ASP HA H 5.100 0.02 1 1788 203 203 ASP HB2 H 2.518 0.02 2 1789 203 203 ASP HB3 H 2.669 0.02 2 1790 203 203 ASP C C 171.609 0.60 1 1791 203 203 ASP CA C 52.353 0.60 1 1792 203 203 ASP CB C 43.649 0.60 1 1793 203 203 ASP N N 125.165 0.50 1 1794 204 204 TYR H H 9.137 0.02 1 1795 204 204 TYR HA H 4.490 0.02 1 1796 204 204 TYR HB2 H 2.862 0.02 2 1797 204 204 TYR HD1 H 7.155 0.02 3 1798 204 204 TYR HE1 H 6.821 0.02 3 1799 204 204 TYR C C 172.712 0.60 1 1800 204 204 TYR CA C 57.070 0.60 1 1801 204 204 TYR CB C 37.196 0.60 1 1802 204 204 TYR N N 126.460 0.50 1 1803 205 205 GLY H H 7.859 0.02 1 1804 205 205 GLY HA2 H 3.821 0.02 2 1805 205 205 GLY C C 171.694 0.60 1 1806 205 205 GLY CA C 44.157 0.60 1 1807 205 205 GLY N N 115.684 0.50 1 1808 206 206 GLN HA H 4.208 0.02 1 1809 206 206 GLN HB2 H 2.008 0.02 2 1810 206 206 GLN HB3 H 2.198 0.02 2 1811 206 206 GLN HG2 H 2.504 0.02 2 1812 206 206 GLN C C 173.877 0.60 1 1813 206 206 GLN CA C 57.232 0.60 1 1814 206 206 GLN CB C 27.399 0.60 1 1815 206 206 GLN CG C 33.161 0.60 1 1816 207 207 GLN H H 8.116 0.02 1 1817 207 207 GLN HA H 4.597 0.02 1 1818 207 207 GLN HB2 H 2.018 0.02 2 1819 207 207 GLN C C 171.227 0.60 1 1820 207 207 GLN CA C 52.993 0.60 1 1821 207 207 GLN CB C 30.290 0.60 1 1822 207 207 GLN N N 114.282 0.50 1 1823 208 208 LEU H H 9.142 0.02 1 1824 208 208 LEU HA H 4.920 0.02 1 1825 208 208 LEU HB2 H 2.013 0.02 2 1826 208 208 LEU HD1 H 0.903 0.02 2 1827 208 208 LEU C C 171.300 0.60 1 1828 208 208 LEU CA C 52.916 0.60 1 1829 208 208 LEU CB C 41.411 0.60 1 1830 208 208 LEU CD1 C 25.025 0.60 1 1831 208 208 LEU CG C 26.174 0.60 1 1832 208 208 LEU N N 124.706 0.50 1 1833 209 209 GLU H H 8.675 0.02 1 1834 209 209 GLU HA H 5.636 0.02 1 1835 209 209 GLU HB2 H 1.825 0.02 2 1836 209 209 GLU HB3 H 1.944 0.02 2 1837 209 209 GLU HG2 H 2.227 0.02 2 1838 209 209 GLU C C 173.608 0.60 1 1839 209 209 GLU CA C 52.821 0.60 1 1840 209 209 GLU CB C 30.877 0.60 1 1841 209 209 GLU CG C 35.758 0.60 1 1842 209 209 GLU N N 127.316 0.50 1 1843 210 210 ILE H H 8.878 0.02 1 1844 210 210 ILE HA H 4.681 0.02 1 1845 210 210 ILE HB H 1.997 0.02 1 1846 210 210 ILE C C 171.477 0.60 1 1847 210 210 ILE CA C 58.169 0.60 1 1848 210 210 ILE CB C 41.183 0.60 1 1849 210 210 ILE N N 128.030 0.50 1 1850 211 211 VAL H H 8.528 0.02 1 1851 211 211 VAL HA H 4.651 0.02 1 1852 211 211 VAL HB H 1.916 0.02 1 1853 211 211 VAL HG1 H 0.906 0.02 2 1854 211 211 VAL HG2 H 0.726 0.02 2 1855 211 211 VAL C C 173.709 0.60 1 1856 211 211 VAL CA C 59.884 0.60 1 1857 211 211 VAL CB C 30.390 0.60 1 1858 211 211 VAL CG1 C 20.805 0.60 1 1859 211 211 VAL CG2 C 21.615 0.60 1 1860 211 211 VAL N N 127.907 0.50 1 1861 212 212 CYS H H 9.366 0.02 1 1862 212 212 CYS HA H 5.439 0.02 1 1863 212 212 CYS C C 167.724 0.60 1 1864 212 212 CYS CA C 54.047 0.60 1 1865 212 212 CYS CB C 31.992 0.60 1 1866 212 212 CYS N N 122.958 0.50 1 1867 213 213 LEU H H 8.702 0.02 1 1868 213 213 LEU HA H 5.678 0.02 1 1869 213 213 LEU HB2 H 1.593 0.02 2 1870 213 213 LEU C C 174.568 0.60 1 1871 213 213 LEU CA C 51.639 0.60 1 1872 213 213 LEU CB C 43.128 0.60 1 1873 213 213 LEU CD1 C 24.602 0.60 1 1874 213 213 LEU CG C 26.096 0.60 1 1875 213 213 LEU N N 118.378 0.50 1 1876 214 214 ILE H H 8.897 0.02 1 1877 214 214 ILE HA H 4.159 0.02 1 1878 214 214 ILE HB H 1.874 0.02 1 1879 214 214 ILE HG2 H 1.136 0.02 2 1880 214 214 ILE C C 173.655 0.60 1 1881 214 214 ILE CA C 57.993 0.60 1 1882 214 214 ILE CB C 41.069 0.60 1 1883 214 214 ILE CG1 C 26.026 0.60 2 1884 214 214 ILE CG2 C 17.794 0.60 1 1885 214 214 ILE N N 113.631 0.50 1 1886 215 215 ASP H H 9.514 0.02 1 1887 215 215 ASP HA H 4.757 0.02 1 1888 215 215 ASP HB2 H 2.861 0.02 2 1889 215 215 ASP C C 173.453 0.60 1 1890 215 215 ASP CA C 51.641 0.60 1 1891 215 215 ASP CB C 38.988 0.60 1 1892 215 215 ASP N N 124.289 0.50 1 1893 216 216 PRO HA H 4.564 0.02 1 1894 216 216 PRO HB2 H 2.090 0.02 2 1895 216 216 PRO HD2 H 3.588 0.02 2 1896 216 216 PRO HG2 H 1.944 0.02 2 1897 216 216 PRO C C 176.127 0.60 1 1898 216 216 PRO CA C 64.260 0.60 1 1899 216 216 PRO CB C 32.207 0.60 1 1900 216 216 PRO CD C 49.135 0.60 1 1901 216 216 PRO CG C 26.863 0.60 1 1902 217 217 GLY H H 9.275 0.02 1 1903 217 217 GLY HA2 H 3.890 0.02 2 1904 217 217 GLY HA3 H 4.372 0.02 2 1905 217 217 GLY C C 172.949 0.60 1 1906 217 217 GLY CA C 45.844 0.60 1 1907 217 217 GLY N N 103.955 0.50 1 1908 218 218 CYS H H 8.330 0.02 1 1909 218 218 CYS HA H 4.860 0.02 1 1910 218 218 CYS HB2 H 3.110 0.02 2 1911 218 218 CYS HB3 H 2.980 0.02 2 1912 218 218 CYS C C 171.546 0.60 1 1913 218 218 CYS CA C 58.343 0.60 1 1914 218 218 CYS CB C 28.355 0.60 1 1915 218 218 CYS N N 118.065 0.50 1 1916 219 219 PHE H H 8.035 0.02 1 1917 219 219 PHE HA H 3.823 0.02 1 1918 219 219 PHE HB2 H 3.037 0.02 2 1919 219 219 PHE HE1 H 7.156 0.02 3 1920 219 219 PHE C C 172.771 0.60 1 1921 219 219 PHE CA C 61.634 0.60 1 1922 219 219 PHE CB C 38.410 0.60 1 1923 219 219 PHE N N 121.053 0.50 1 1924 220 220 ARG H H 8.938 0.02 1 1925 220 220 ARG HA H 3.828 0.02 1 1926 220 220 ARG HB2 H 2.215 0.02 2 1927 220 220 ARG HB3 H 2.054 0.02 2 1928 220 220 ARG HD2 H 3.016 0.02 2 1929 220 220 ARG HG2 H 1.731 0.02 2 1930 220 220 ARG C C 175.994 0.60 1 1931 220 220 ARG CA C 58.247 0.60 1 1932 220 220 ARG CB C 27.195 0.60 1 1933 220 220 ARG CD C 41.933 0.60 1 1934 220 220 ARG CG C 26.211 0.60 1 1935 220 220 ARG N N 118.949 0.50 1 1936 221 221 GLU H H 8.598 0.02 1 1937 221 221 GLU HA H 3.965 0.02 1 1938 221 221 GLU HB2 H 2.163 0.02 2 1939 221 221 GLU HB3 H 1.981 0.02 2 1940 221 221 GLU HG2 H 2.288 0.02 2 1941 221 221 GLU C C 176.611 0.60 1 1942 221 221 GLU CA C 58.222 0.60 1 1943 221 221 GLU CB C 28.352 0.60 1 1944 221 221 GLU CG C 35.528 0.60 1 1945 221 221 GLU N N 119.987 0.50 1 1946 222 222 ILE H H 7.762 0.02 1 1947 222 222 ILE HA H 4.653 0.02 1 1948 222 222 ILE HB H 1.845 0.02 1 1949 222 222 ILE HD1 H 0.551 0.02 1 1950 222 222 ILE HG12 H 1.326 0.02 1 1951 222 222 ILE HG2 H 0.894 0.02 2 1952 222 222 ILE C C 173.689 0.60 1 1953 222 222 ILE CA C 64.701 0.60 1 1954 222 222 ILE CB C 36.438 0.60 1 1955 222 222 ILE CD1 C 13.253 0.60 1 1956 222 222 ILE CG1 C 27.698 0.60 2 1957 222 222 ILE CG2 C 16.322 0.60 1 1958 222 222 ILE N N 120.772 0.50 1 1959 223 223 ASP H H 8.218 0.02 1 1960 223 223 ASP HA H 4.030 0.02 1 1961 223 223 ASP HB2 H 3.028 0.02 2 1962 223 223 ASP C C 176.265 0.60 1 1963 223 223 ASP CA C 56.068 0.60 1 1964 223 223 ASP CB C 40.726 0.60 1 1965 223 223 ASP N N 120.390 0.50 1 1966 224 224 GLU H H 8.085 0.02 1 1967 224 224 GLU HA H 4.172 0.02 1 1968 224 224 GLU HB2 H 2.073 0.02 2 1969 224 224 GLU HG2 H 2.365 0.02 2 1970 224 224 GLU C C 176.121 0.60 1 1971 224 224 GLU CA C 58.046 0.60 1 1972 224 224 GLU CB C 28.092 0.60 1 1973 224 224 GLU CG C 34.954 0.60 1 1974 224 224 GLU N N 117.060 0.50 1 1975 225 225 LEU H H 8.159 0.02 1 1976 225 225 LEU HA H 4.217 0.02 1 1977 225 225 LEU HB2 H 1.766 0.02 2 1978 225 225 LEU HD1 H 1.460 0.02 2 1979 225 225 LEU HG H 1.752 0.02 1 1980 225 225 LEU C C 176.562 0.60 1 1981 225 225 LEU CA C 57.781 0.60 1 1982 225 225 LEU CB C 40.895 0.60 1 1983 225 225 LEU CD1 C 23.819 0.60 1 1984 225 225 LEU CG C 27.955 0.60 1 1985 225 225 LEU N N 122.623 0.50 1 1986 226 226 ILE H H 8.424 0.02 1 1987 226 226 ILE HA H 3.426 0.02 1 1988 226 226 ILE HB H 1.888 0.02 1 1989 226 226 ILE HD1 H 0.141 0.02 1 1990 226 226 ILE HG12 H 0.840 0.02 1 1991 226 226 ILE HG2 H 0.813 0.02 2 1992 226 226 ILE C C 176.999 0.60 1 1993 226 226 ILE CA C 64.030 0.60 1 1994 226 226 ILE CB C 35.299 0.60 1 1995 226 226 ILE CD1 C 11.853 0.60 1 1996 226 226 ILE CG1 C 28.759 0.60 2 1997 226 226 ILE CG2 C 15.817 0.60 1 1998 226 226 ILE N N 118.518 0.50 1 1999 227 227 LYS H H 7.917 0.02 1 2000 227 227 LYS HA H 3.932 0.02 1 2001 227 227 LYS HB2 H 1.868 0.02 2 2002 227 227 LYS HD2 H 1.752 0.02 2 2003 227 227 LYS HE2 H 3.027 0.02 2 2004 227 227 LYS HG2 H 1.743 0.02 2 2005 227 227 LYS HG3 H 1.525 0.02 2 2006 227 227 LYS C C 176.561 0.60 1 2007 227 227 LYS CA C 59.235 0.60 1 2008 227 227 LYS CB C 30.863 0.60 1 2009 227 227 LYS CD C 28.336 0.60 1 2010 227 227 LYS CE C 40.595 0.60 1 2011 227 227 LYS CG C 24.884 0.60 1 2012 227 227 LYS N N 122.797 0.50 1 2013 228 228 LYS H H 8.356 0.02 1 2014 228 228 LYS HA H 4.175 0.02 1 2015 228 228 LYS HB2 H 1.895 0.02 2 2016 228 228 LYS HD2 H 1.752 0.02 2 2017 228 228 LYS HE2 H 3.017 0.02 2 2018 228 228 LYS HG2 H 1.425 0.02 2 2019 228 228 LYS HG3 H 1.576 0.02 2 2020 228 228 LYS C C 177.834 0.60 1 2021 228 228 LYS CA C 58.183 0.60 1 2022 228 228 LYS CB C 31.914 0.60 1 2023 228 228 LYS CD C 28.049 0.60 1 2024 228 228 LYS CE C 40.641 0.60 1 2025 228 228 LYS CG C 24.085 0.60 1 2026 228 228 LYS N N 119.256 0.50 1 2027 229 229 GLU H H 8.856 0.02 1 2028 229 229 GLU HA H 4.330 0.02 1 2029 229 229 GLU HB2 H 2.063 0.02 2 2030 229 229 GLU HG2 H 2.306 0.02 2 2031 229 229 GLU HG3 H 2.219 0.02 2 2032 229 229 GLU C C 175.509 0.60 1 2033 229 229 GLU CA C 56.883 0.60 1 2034 229 229 GLU CB C 28.460 0.60 1 2035 229 229 GLU CG C 35.413 0.60 1 2036 229 229 GLU N N 116.789 0.50 1 2037 230 230 THR H H 7.647 0.02 1 2038 230 230 THR HA H 4.709 0.02 1 2039 230 230 THR HB H 4.273 0.02 1 2040 230 230 THR HG2 H 1.250 0.02 1 2041 230 230 THR C C 173.020 0.60 1 2042 230 230 THR CA C 59.687 0.60 1 2043 230 230 THR CB C 68.392 0.60 1 2044 230 230 THR CG2 C 21.546 0.60 1 2045 230 230 THR N N 104.265 0.50 1 2046 231 231 LYS H H 7.980 0.02 1 2047 231 231 LYS HA H 4.122 0.02 1 2048 231 231 LYS HB2 H 1.703 0.02 2 2049 231 231 LYS HD2 H 1.695 0.02 2 2050 231 231 LYS HE2 H 3.036 0.02 2 2051 231 231 LYS HG2 H 1.498 0.02 2 2052 231 231 LYS C C 173.969 0.60 1 2053 231 231 LYS CA C 56.089 0.60 1 2054 231 231 LYS CB C 27.990 0.60 1 2055 231 231 LYS CD C 28.084 0.60 1 2056 231 231 LYS CE C 40.704 0.60 1 2057 231 231 LYS CG C 24.252 0.60 1 2058 231 231 LYS N N 122.617 0.50 1 2059 232 232 GLY H H 8.422 0.02 1 2060 232 232 GLY HA2 H 3.850 0.02 2 2061 232 232 GLY HA3 H 4.241 0.02 2 2062 232 232 GLY C C 172.118 0.60 1 2063 232 232 GLY CA C 44.175 0.60 1 2064 232 232 GLY N N 104.710 0.50 1 2065 233 233 LYS H H 7.740 0.02 1 2066 233 233 LYS HA H 4.402 0.02 1 2067 233 233 LYS HB2 H 1.869 0.02 2 2068 233 233 LYS HD2 H 1.728 0.02 2 2069 233 233 LYS HE2 H 3.021 0.02 2 2070 233 233 LYS HG2 H 1.496 0.02 2 2071 233 233 LYS C C 175.542 0.60 1 2072 233 233 LYS CA C 55.349 0.60 1 2073 233 233 LYS CB C 31.186 0.60 1 2074 233 233 LYS CD C 27.891 0.60 1 2075 233 233 LYS CE C 40.791 0.60 1 2076 233 233 LYS CG C 23.768 0.60 1 2077 233 233 LYS N N 118.566 0.50 1 2078 234 234 GLY H H 8.329 0.02 1 2079 234 234 GLY HA2 H 3.868 0.02 2 2080 234 234 GLY HA3 H 3.804 0.02 2 2081 234 234 GLY C C 169.001 0.60 1 2082 234 234 GLY CA C 42.904 0.60 1 2083 234 234 GLY N N 105.522 0.50 1 2084 235 235 SER H H 8.964 0.02 1 2085 235 235 SER HA H 4.860 0.02 1 2086 235 235 SER HB2 H 3.972 0.02 2 2087 235 235 SER C C 169.166 0.60 1 2088 235 235 SER CA C 55.833 0.60 1 2089 235 235 SER CB C 64.954 0.60 1 2090 235 235 SER N N 115.211 0.50 1 2091 236 236 LEU H H 8.531 0.02 1 2092 236 236 LEU HA H 5.439 0.02 1 2093 236 236 LEU HB2 H 1.780 0.02 2 2094 236 236 LEU HB3 H 1.588 0.02 2 2095 236 236 LEU HD1 H 0.881 0.02 2 2096 236 236 LEU HD2 H 0.799 0.02 2 2097 236 236 LEU HG H 1.479 0.02 1 2098 236 236 LEU C C 172.647 0.60 1 2099 236 236 LEU CA C 53.002 0.60 1 2100 236 236 LEU CB C 44.258 0.60 1 2101 236 236 LEU CD1 C 25.228 0.60 1 2102 236 236 LEU CD2 C 24.022 0.60 1 2103 236 236 LEU CG C 26.435 0.60 1 2104 236 236 LEU N N 122.614 0.50 1 2105 237 237 GLU H H 9.101 0.02 1 2106 237 237 GLU HA H 4.742 0.02 1 2107 237 237 GLU HB2 H 1.981 0.02 2 2108 237 237 GLU HG2 H 2.161 0.02 2 2109 237 237 GLU C C 172.315 0.60 1 2110 237 237 GLU CA C 53.359 0.60 1 2111 237 237 GLU CB C 32.718 0.60 1 2112 237 237 GLU CG C 35.936 0.60 1 2113 237 237 GLU N N 125.080 0.50 1 2114 238 238 VAL H H 9.121 0.02 1 2115 238 238 VAL HA H 4.235 0.02 1 2116 238 238 VAL HB H 2.010 0.02 1 2117 238 238 VAL HG2 H 0.871 0.02 2 2118 238 238 VAL C C 173.463 0.60 1 2119 238 238 VAL CA C 60.994 0.60 1 2120 238 238 VAL CB C 29.587 0.60 1 2121 238 238 VAL CG2 C 19.901 0.60 1 2122 238 238 VAL N N 125.866 0.50 1 2123 239 239 LEU H H 9.286 0.02 1 2124 239 239 LEU HA H 4.358 0.02 1 2125 239 239 LEU HB2 H 1.801 0.02 2 2126 239 239 LEU HB3 H 1.465 0.02 2 2127 239 239 LEU HD1 H 0.744 0.02 2 2128 239 239 LEU HG H 1.621 0.02 1 2129 239 239 LEU C C 174.535 0.60 1 2130 239 239 LEU CA C 55.403 0.60 1 2131 239 239 LEU CB C 40.253 0.60 1 2132 239 239 LEU CD1 C 24.252 0.60 1 2133 239 239 LEU CG C 26.090 0.60 1 2134 239 239 LEU N N 129.788 0.50 1 2135 240 240 ASN H H 7.790 0.02 1 2136 240 240 ASN HA H 4.505 0.02 1 2137 240 240 ASN HB2 H 3.106 0.02 2 2138 240 240 ASN HB3 H 2.867 0.02 2 2139 240 240 ASN C C 169.362 0.60 1 2140 240 240 ASN CA C 51.408 0.60 1 2141 240 240 ASN CB C 37.536 0.60 1 2142 240 240 ASN N N 111.355 0.50 1 2143 241 241 LEU H H 8.459 0.02 1 2144 241 241 LEU C C 173.444 0.60 1 2145 241 241 LEU CA C 51.770 0.60 1 2146 241 241 LEU CB C 41.323 0.60 1 2147 241 241 LEU N N 117.449 0.50 1 2148 242 242 LYS H H 8.811 0.02 1 2149 242 242 LYS HA H 4.681 0.02 1 2150 242 242 LYS HB2 H 1.572 0.02 2 2151 242 242 LYS HB3 H 1.828 0.02 2 2152 242 242 LYS HD2 H 1.675 0.02 2 2153 242 242 LYS HE2 H 3.033 0.02 2 2154 242 242 LYS HG2 H 1.320 0.02 2 2155 242 242 LYS C C 171.925 0.60 1 2156 242 242 LYS CA C 53.312 0.60 1 2157 242 242 LYS CB C 34.615 0.60 1 2158 242 242 LYS CD C 28.399 0.60 1 2159 242 242 LYS CE C 40.939 0.60 1 2160 242 242 LYS CG C 23.850 0.60 1 2161 242 242 LYS N N 124.000 0.50 1 2162 243 243 ASP H H 8.621 0.02 1 2163 243 243 ASP HA H 4.508 0.02 1 2164 243 243 ASP HB2 H 2.679 0.02 2 2165 243 243 ASP HB3 H 2.588 0.02 2 2166 243 243 ASP C C 173.606 0.60 1 2167 243 243 ASP CA C 53.618 0.60 1 2168 243 243 ASP CB C 40.007 0.60 1 2169 243 243 ASP N N 126.709 0.50 1 2170 244 244 VAL H H 8.267 0.02 1 2171 244 244 VAL HA H 4.053 0.02 1 2172 244 244 VAL HB H 1.777 0.02 1 2173 244 244 VAL HG1 H 0.716 0.02 2 2174 244 244 VAL HG2 H 0.463 0.02 2 2175 244 244 VAL C C 173.460 0.60 1 2176 244 244 VAL CA C 60.424 0.60 1 2177 244 244 VAL CB C 31.294 0.60 1 2178 244 244 VAL CG1 C 19.880 0.60 1 2179 244 244 VAL CG2 C 19.018 0.60 1 2180 244 244 VAL N N 121.651 0.50 1 2181 245 245 GLU H H 8.801 0.02 1 2182 245 245 GLU HA H 4.357 0.02 1 2183 245 245 GLU HB2 H 2.094 0.02 2 2184 245 245 GLU HB3 H 1.962 0.02 2 2185 245 245 GLU HG2 H 2.296 0.02 2 2186 245 245 GLU C C 173.938 0.60 1 2187 245 245 GLU CA C 54.916 0.60 1 2188 245 245 GLU CB C 28.893 0.60 1 2189 245 245 GLU CG C 35.183 0.60 1 2190 245 245 GLU N N 127.333 0.50 1 2191 246 246 GLU H H 8.629 0.02 1 2192 246 246 GLU HA H 4.234 0.02 1 2193 246 246 GLU HB2 H 2.021 0.02 2 2194 246 246 GLU HG2 H 2.306 0.02 2 2195 246 246 GLU C C 174.685 0.60 1 2196 246 246 GLU CA C 55.991 0.60 1 2197 246 246 GLU CB C 28.888 0.60 1 2198 246 246 GLU CG C 35.126 0.60 1 2199 246 246 GLU N N 123.716 0.50 1 2200 247 247 GLY H H 8.634 0.02 1 2201 247 247 GLY HA2 H 4.255 0.02 2 2202 247 247 GLY HA3 H 4.023 0.02 2 2203 247 247 GLY C C 171.593 0.60 1 2204 247 247 GLY CA C 44.091 0.60 1 2205 247 247 GLY N N 110.465 0.50 1 2206 248 248 ASP H H 8.171 0.02 1 2207 248 248 ASP HA H 4.587 0.02 1 2208 248 248 ASP HB2 H 2.904 0.02 2 2209 248 248 ASP HB3 H 2.698 0.02 2 2210 248 248 ASP C C 173.879 0.60 1 2211 248 248 ASP CA C 53.495 0.60 1 2212 248 248 ASP CB C 39.914 0.60 1 2213 248 248 ASP N N 121.059 0.50 1 2214 249 249 GLU H H 8.386 0.02 1 2215 249 249 GLU HA H 4.248 0.02 1 2216 249 249 GLU HB2 H 1.959 0.02 2 2217 249 249 GLU HG2 H 2.247 0.02 2 2218 249 249 GLU C C 173.413 0.60 1 2219 249 249 GLU CA C 55.242 0.60 1 2220 249 249 GLU CB C 28.619 0.60 1 2221 249 249 GLU CG C 35.183 0.60 1 2222 249 249 GLU N N 121.418 0.50 1 2223 250 250 LYS H H 8.194 0.02 1 2224 250 250 LYS HA H 4.310 0.02 1 2225 250 250 LYS HB2 H 1.754 0.02 2 2226 250 250 LYS HD2 H 1.700 0.02 2 2227 250 250 LYS HE2 H 3.000 0.02 2 2228 250 250 LYS HG2 H 1.400 0.02 2 2229 250 250 LYS C C 173.588 0.60 1 2230 250 250 LYS CA C 54.887 0.60 1 2231 250 250 LYS CB C 31.591 0.60 1 2232 250 250 LYS CD C 27.917 0.60 1 2233 250 250 LYS CE C 40.809 0.60 1 2234 250 250 LYS CG C 23.619 0.60 1 2235 250 250 LYS N N 122.138 0.50 1 2236 251 251 PHE H H 8.473 0.02 1 2237 251 251 PHE HA H 4.599 0.02 1 2238 251 251 PHE HB2 H 2.986 0.02 2 2239 251 251 PHE HB3 H 3.263 0.02 2 2240 251 251 PHE HE1 H 7.242 0.02 3 2241 251 251 PHE C C 171.914 0.60 1 2242 251 251 PHE CA C 56.374 0.60 1 2243 251 251 PHE CB C 37.799 0.60 1 2244 251 251 PHE N N 122.189 0.50 1 2245 252 252 GLU H H 7.919 0.02 1 2246 252 252 GLU HA H 4.145 0.02 1 2247 252 252 GLU HB2 H 2.083 0.02 2 2248 252 252 GLU HB3 H 1.922 0.02 2 2249 252 252 GLU HG2 H 2.225 0.02 2 2250 252 252 GLU C C 178.327 0.60 1 2251 252 252 GLU CA C 56.521 0.60 1 2252 252 252 GLU CB C 30.105 0.60 1 2253 252 252 GLU CG C 35.528 0.60 1 2254 252 252 GLU N N 126.593 0.50 1 stop_ save_