data_4193 #Corrected using PDB structure: 1E4VA # #N.B. (Observed* = Observed shift + Offset correction) # #After reference correction, the following residues still #have a HA chemical shift difference (obs*-pred) greater than 0.7ppm: #NUM AA CS Observed* Predicted # 8 A HA 4.73 2.58 # 13 K HA 3.94 3.09 # 30 S HA 5.84 5.05 # 72 I HA 4.58 3.36 #176 A HA 4.73 3.78 # #After reference correction, the following residues still #have a CA chemical shift difference (obs*-pred) greater than 5.0ppm: #NUM AA CS Observed* Predicted #169 V CA 59.23 66.24 # #After reference correction, the following residues still #have a CB chemical shift difference (obs*-pred) greater than 5.0ppm: #NUM AA CS Observed* Predicted # 31 T CB 62.40 68.54 # #After reference correction, the following residues still #have a CO chemical shift difference (obs*-pred) greater than 5.0ppm: #NUM AA CS Observed* Predicted # 37 A C 171.68 179.53 #103 V C 180.58 175.46 #191 T C 180.28 171.92 # #After reference correction, the following residues still #have a N chemical shift difference (obs*-pred) greater than 10.0ppm: #NUM AA CS Observed* Predicted # 46 G N 106.61 117.87 # #The average CS difference between predicted and observed: #HA CA CB CO N HN #0.03 -0.27 -0.10 0.08 -0.09 0.02 # #bmr4193.str.corr chemical shifts have been re-referenced with the following #offsets (these values have been added to the original bmr4193.str file): #HA CA CB CO N HN #N/A -0.19 -0.19 +0.08 -0.09 N/A # #The 95% confidence intervals for the above recommended offsets are: # HA CA CB CO N HN #+/-0.02 +/-0.10 +/-0.13 +/-0.13 +/-0.22 +/-0.05 # #The Correlation Coefficients between predicted and observed #chemical shifts are: #HA CA CB CO N HN #0.792 0.973 0.994 0.708 0.876 0.559 # #The RMSD between predicted and observed* (reference #corrected) chemical shifts are: #HA CA CB CO N HN #0.144 0.734 0.868 0.881 1.557 0.352 # ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Sequence-Specific 1H, 15N and 13C Assignment of Adenylate Kinase from Escherichia coli in Complex with the Inhibitor AP5A ; loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Meirovitch Eva . . 2 Sinev Michael A. . 3 Sineva Elena V. . stop_ _BMRB_accession_number 4193 _BMRB_flat_file_name bmr4193.str _Entry_type update _Submission_date 1998-08-21 _Accession_date 1998-09-02 _Entry_origination author _NMR_STAR_version 2.1 _Experimental_method NMR loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count '1H chemical shifts' 1182 '13C chemical shifts' 859 '15N chemical shifts' 220 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 1999-09-30 update author 'chemical shift values updated' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full ; Meirovitch, E., Sinev, M. A., and Sineva, E. V., "Letter to the Editor: Sequence-Specific 1H, 15N and 13C Assignment of Adenylate Kinase from Escherichia coli in Complex with the Inhibitor AP5A," J. Biomol. NMR 13, 195-196 (1999). ; _Citation_title ; Letter to the Editor: Sequence-Specific 1H, 15N and 13C Assignment of Adenylate Kinase from Escherichia coli in Complex with the Inhibitor AP5A ; _Citation_status published _Citation_type journal _MEDLINE_UI_code 99169967 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Meirovitch Eva . . 2 Sinev Michael A. . 3 Sineva Elena V. . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_volume 13 _Journal_issue . _Page_first 195 _Page_last 196 _Year 1999 loop_ _Keyword 'Adenylate kinase' 'NMR assignment' 'Dynamic properties and enzyme function' stop_ save_ ################################## # Molecular system description # ################################## save_Akeco-AP5A_complex _Saveframe_category molecular_system _Mol_system_name 'Adenylate kinase/AP5A complex' _Abbreviation_common 'Akeco-AP5A complex' loop_ _Mol_system_component_name _Mol_label Akeco $Akeco AP5A $AP5A stop_ _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no loop_ _Biological_function Phosphotransferase stop_ loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Database_entry_details PDB 1AKE "A Chain A, Adenylate Kinase (E.C.2.7.4.3) Complex With The Inhibitor Ap5a" . PDB 1ANK "A Chain A, Adenylate Kinase (Adk) (E.C.2.7.4.3)" . PDB 4AKE "A Chain A, Adenylate Kinase" . PDB 2ECK "A Chain A, Structure Of Phosphotransferase" . PDB 1E4V "A Chain A, Mutant G10v Of Adenylate Kinase From E. Coli, Modified In The Gly-Loop" . PDB 1E4Y "A Chain A, Mutant P9l Of Adenylate Kinase From E. Coli, Modified In The Gly-Loop" . stop_ save_ ######################## # Monomeric polymers # ######################## save_Akeco _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'Adenylate kinase' _Abbreviation_common Akeco ############################## # Polymer residue sequence # ############################## _Residue_count 214 _Mol_residue_sequence ; MRIILLGAPGAGKGTQAQFI MEKYGIPQISTGDMLRAAVK SGSELGKQAKDIMDAGKLVT DELVIALVKERIAQEDCRNG FLLDGFPRTIPQADAMKEAG INVDYVLEFDVPDELIVDRI VGRRVHAPSGRVYHVKFNPP KVEGKDDVTGEELTTRKDDQ EETVRKRLVEYHQMTAPLIG YYSKEAEAGNTKYAKVDGTK PVAEVRADLEKILG ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ARG 3 ILE 4 ILE 5 LEU 6 LEU 7 GLY 8 ALA 9 PRO 10 GLY 11 ALA 12 GLY 13 LYS 14 GLY 15 THR 16 GLN 17 ALA 18 GLN 19 PHE 20 ILE 21 MET 22 GLU 23 LYS 24 TYR 25 GLY 26 ILE 27 PRO 28 GLN 29 ILE 30 SER 31 THR 32 GLY 33 ASP 34 MET 35 LEU 36 ARG 37 ALA 38 ALA 39 VAL 40 LYS 41 SER 42 GLY 43 SER 44 GLU 45 LEU 46 GLY 47 LYS 48 GLN 49 ALA 50 LYS 51 ASP 52 ILE 53 MET 54 ASP 55 ALA 56 GLY 57 LYS 58 LEU 59 VAL 60 THR 61 ASP 62 GLU 63 LEU 64 VAL 65 ILE 66 ALA 67 LEU 68 VAL 69 LYS 70 GLU 71 ARG 72 ILE 73 ALA 74 GLN 75 GLU 76 ASP 77 CYS 78 ARG 79 ASN 80 GLY 81 PHE 82 LEU 83 LEU 84 ASP 85 GLY 86 PHE 87 PRO 88 ARG 89 THR 90 ILE 91 PRO 92 GLN 93 ALA 94 ASP 95 ALA 96 MET 97 LYS 98 GLU 99 ALA 100 GLY 101 ILE 102 ASN 103 VAL 104 ASP 105 TYR 106 VAL 107 LEU 108 GLU 109 PHE 110 ASP 111 VAL 112 PRO 113 ASP 114 GLU 115 LEU 116 ILE 117 VAL 118 ASP 119 ARG 120 ILE 121 VAL 122 GLY 123 ARG 124 ARG 125 VAL 126 HIS 127 ALA 128 PRO 129 SER 130 GLY 131 ARG 132 VAL 133 TYR 134 HIS 135 VAL 136 LYS 137 PHE 138 ASN 139 PRO 140 PRO 141 LYS 142 VAL 143 GLU 144 GLY 145 LYS 146 ASP 147 ASP 148 VAL 149 THR 150 GLY 151 GLU 152 GLU 153 LEU 154 THR 155 THR 156 ARG 157 LYS 158 ASP 159 ASP 160 GLN 161 GLU 162 GLU 163 THR 164 VAL 165 ARG 166 LYS 167 ARG 168 LEU 169 VAL 170 GLU 171 TYR 172 HIS 173 GLN 174 MET 175 THR 176 ALA 177 PRO 178 LEU 179 ILE 180 GLY 181 TYR 182 TYR 183 SER 184 LYS 185 GLU 186 ALA 187 GLU 188 ALA 189 GLY 190 ASN 191 THR 192 LYS 193 TYR 194 ALA 195 LYS 196 VAL 197 ASP 198 GLY 199 THR 200 LYS 201 PRO 202 VAL 203 ALA 204 GLU 205 VAL 206 ARG 207 ALA 208 ASP 209 LEU 210 GLU 211 LYS 212 ILE 213 LEU 214 GLY stop_ _Sequence_homology_query_date 2004-07-29 _Sequence_homology_query_revised_last_date 2004-07-16 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 PDB 1AKE "A Chain A, Adenylate Kinase (E.C.2.7.4.3)Complex With The Inhibitor Ap5a" 100.00 214 100 100 10e-119 PDB 1ANK "A Chain A, Adenylate Kinase (Adk) (E.C.2.7.4.3)" 100.00 214 100 100 10e-119 PDB 2ECK "A Chain A, Structure Of Phosphotransferase" 100.00 214 100 100 10e-119 PDB 4AKE "A Chain A, Adenylate Kinase" 100.00 214 100 100 10e-119 PDB 1E4V "A Chain A, Mutant G10v Of Adenylate KinaseFrom E. Coli, Modified In The Gly-Loop" 100.00 214 100 100 10e-118 PDB 1E4Y "A Chain A, Mutant P9l Of Adenylate Kinase FromE. Coli, Modified In The Gly-Loop" 100.00 214 99 99 1e-115 DBJ BAA14303.1 "adenylate kinase [Escherichia coli]" 200.00 107 100 100 7e-56 DBJ BAB33950.1 "adenylate kinase [Escherichia coliO157:H7]" 100.00 214 100 100 10e-119 EMBL CAA26840.1 "unnamed protein product [Escherichia coli]" 100.00 214 100 100 10e-119 GenBank AAA23461.1 "adk ORF" 100.00 214 100 100 10e-119 GenBank AAC73576.1 "adenylate kinase activity; pleiotropiceffects on glycerol-3-phosphate acyltransferaseactivity; adenylate kinase [Escherichia coli K12]" 100.00 214 100 100 10e-119 GenBank AAG54823.1 "adenylate kinase activity; pleiotropiceffects on glycerol-3-phosphate acyltransferase activity[Escherichia coli O157:H7 EDL933]" 100.00 214 100 100 10e-119 GenBank AAB40228.1 "adenylate kinase [Escherichia coli]" 91.85 233 100 100 10e-119 GenBank AAN42074.1 "adenylate kinase [Shigella flexneri 2astr. 301]" 91.45 234 100 100 10e-118 PIR C85545 "adenylate kinase (EC 2.7.4.3) [similarity]- Escherichia coli (strain O157:H7, substrain EDL933)" 100.00 214 100 100 10e-119 PIR G90694 "adenylate kinase (EC 2.7.4.3) [similarity]- Escherichia coli (strain O157:H7, substrain RIMD0509952)" 100.00 214 100 100 10e-119 PIR KIECA "adenylate kinase (EC 2.7.4.3) [validated] -Escherichia coli (strain K-12)" 100.00 214 100 100 10e-119 REF NP_286215.1 "adenylate kinase activity; pleiotropiceffects on glycerol-3-phosphate acyltransferase activity[Escherichia coli O157:H7 EDL933]" 100.00 214 100 100 10e-119 REF NP_308554.1 "adenylate kinase [Escherichia coliO157:H7]" 100.00 214 100 100 10e-119 REF NP_415007.1 "adenylate kinase activity; pleiotropiceffects on glycerol-3-phosphate acyltransferaseactivity; adenylate kinase [Escherichia coli K12]" 100.00 214 100 100 10e-119 REF NP_836145.1 "adenylate kinase [Shigella flexneri 2astr. 2457T]" 100.00 214 100 100 10e-118 REF NP_706367.1 "adenylate kinase [Shigella flexneri 2astr. 301]" 91.45 234 100 100 10e-118 SWISS-PROT P05082 "KAD_ECOLI Adenylate kinase (ATP-AMPtransphosphorylase)" 100.00 214 100 100 10e-119 SWISS-PROT Q8FK84 "KAD_ECOL6 Adenylate kinase (ATP-AMPtransphosphorylase)" 100.00 214 100 100 10e-118 stop_ save_ ############# # Ligands # ############# save_AP5A _Saveframe_category ligand _Mol_type non_polymer _Name_common "P1, P5-di(adenosine-5')pentaphosphate" _Abbreviation_common AP5A _Mol_paramagnetic no _Mol_aromatic yes save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $Akeco 'E. coli' 562 Eubacteria . Escherichia coli stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method $Akeco 'recombinant technology' stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Saveframe_category sample _Sample_type solution loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $Akeco-AP5A_complex . mM 2.7 5.7 '[U-15N]' 'sodium-phosphate buffer' 40 mM . . . 'sodium azide' 1 uM . . . H2O 95 % . . . D2O 5 % . . . stop_ save_ save_sample_two _Saveframe_category sample _Sample_type solution loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $Akeco-AP5A_complex . mM 2.7 5.7 '[U-15N; U-13C]' 'sodium-phosphate buffer' 40 mM . . . 'sodium azide' 1 uM . . . H2O 95 % . . . D2O 5 % . . . stop_ save_ ############################# # NMR applied experiments # ############################# save_NMR_applied_experiment_one _Saveframe_category NMR_applied_experiment _Sample_label $sample_one _Details ; HNCACB CCONH HCCONH 15N HSQC 13C,HSQC HCCH_TOCSY HCCH_COSY 3D N_NOESY 3D C_NOESY 3D CBCA(CO)NH 3D HBHA(CBCACO)NH HNCO ; save_ ####################### # Sample conditions # ####################### save_sample_conditions_one _Saveframe_category sample_conditions loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.8 0.15 n/a temperature 303 0.1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_one _Saveframe_category chemical_shift_reference 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 TSP H 1 'methyl protons' ppm 0.0 indirect indirect cylindrical external parallel 1 TSP C 13 'methyl protons' ppm 0.0 indirect indirect cylindrical external parallel 0.2514495192 TMS N 15 'methyl protons' ppm 0.0 indirect indirect cylindrical external parallel 0.1013290513 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # Index Value Definition # # # # 1 Unique # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups # # 3 Aromatic atoms on opposite sides of the ring # # (e.g. Tyr HE1 and HE2 protons) # # 4 Intraresidue ambiguities (e.g. Lys HG and # # HD protons) # # 5 Interresidue ambiguities (Lys 12 vs. Lys 27) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_one _Saveframe_category assigned_chemical_shifts loop_ _Sample_label $sample_one $sample_two stop_ _Sample_conditions_label $sample_conditions_one _Chem_shift_reference_set_label $chemical_shift_reference_one _Mol_system_component_name Akeco loop_ _Atom_shift_assign_ID _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1 MET HA H 3.97 . 1 2 1 MET HB2 H 2.11 . 1 3 1 MET HB3 H 2.11 . 1 4 1 MET C C 173.08 . 1 5 1 MET CA C 55.11 . 1 6 1 MET CB C 34.41 . 1 7 1 MET CG C 30.71 . 1 8 2 ARG H H 9.64 . 1 9 2 ARG HA H 5.15 . 1 10 2 ARG HB2 H 1.55 . 1 11 2 ARG HB3 H 1.55 . 1 12 2 ARG HG2 H 1.34 . 2 13 2 ARG HG3 H 1.20 . 2 14 2 ARG HD2 H 3.07 . 2 15 2 ARG HD3 H 2.84 . 2 16 2 ARG HE H 6.95 . 1 17 2 ARG C C 176.08 . 1 18 2 ARG CA C 54.31 . 1 19 2 ARG CB C 33.51 . 1 20 2 ARG CG C 25.91 . 1 21 2 ARG CD C 44.01 . 1 22 2 ARG N N 124.81 . 1 23 2 ARG NE N 114.20 . 1 24 3 ILE H H 8.13 . 1 25 3 ILE HA H 5.28 . 1 26 3 ILE HB H 1.46 . 1 27 3 ILE HG12 H 0.90 . 1 28 3 ILE HG13 H 0.90 . 1 29 3 ILE HG2 H 0.74 . 1 30 3 ILE HD1 H 0.66 . 1 31 3 ILE C C 174.58 . 1 32 3 ILE CA C 59.01 . 1 33 3 ILE CB C 44.01 . 1 34 3 ILE CG1 C 27.71 . 1 35 3 ILE CG2 C 17.81 . 1 36 3 ILE CD1 C 14.81 . 1 37 3 ILE N N 122.91 . 1 38 4 ILE H H 8.68 . 1 39 4 ILE HA H 4.78 . 1 40 4 ILE HB H 1.57 . 1 41 4 ILE HG12 H 0.95 . 1 42 4 ILE HG13 H 0.95 . 1 43 4 ILE HG2 H 0.83 . 1 44 4 ILE HD1 H 0.55 . 1 45 4 ILE C C 174.48 . 1 46 4 ILE CA C 60.91 . 1 47 4 ILE CB C 42.01 . 1 48 4 ILE CG1 C 28.11 . 1 49 4 ILE CG2 C 17.51 . 1 50 4 ILE CD1 C 12.81 . 1 51 4 ILE N N 125.11 . 1 52 5 LEU H H 8.35 . 1 53 5 LEU HA H 5.17 . 1 54 5 LEU HB2 H 2.00 . 2 55 5 LEU HB3 H 1.08 . 2 56 5 LEU HG H 1.12 . 1 57 5 LEU HD1 H 0.82 . 2 58 5 LEU HD2 H 0.77 . 2 59 5 LEU C C 174.98 . 1 60 5 LEU CA C 53.21 . 1 61 5 LEU CB C 41.91 . 1 62 5 LEU CG C 23.81 . 1 63 5 LEU CD1 C 26.61 . 1 64 5 LEU CD2 C 26.61 . 1 65 5 LEU N N 123.61 . 1 66 6 LEU H H 9.35 . 1 67 6 LEU HA H 4.89 . 1 68 6 LEU HB2 H 1.53 . 2 69 6 LEU HB3 H 1.32 . 2 70 6 LEU HG H 1.42 . 1 71 6 LEU HD1 H 0.82 . 2 72 6 LEU HD2 H 0.90 . 2 73 6 LEU C C 175.38 . 1 74 6 LEU CA C 52.81 . 1 75 6 LEU CB C 46.21 . 1 76 6 LEU CG C 26.71 . 1 77 6 LEU CD1 C 25.21 . 2 78 6 LEU CD2 C 24.51 . 2 79 6 LEU N N 125.71 . 1 80 7 GLY H H 8.97 . 1 81 7 GLY HA2 H 4.17 . 2 82 7 GLY HA3 H 4.00 . 2 83 7 GLY C C 174.68 . 1 84 7 GLY CA C 44.91 . 1 85 7 GLY N N 109.31 . 1 86 8 ALA H H 8.85 . 1 87 8 ALA HA H 4.70 . 1 88 8 ALA HB H 1.30 . 1 89 8 ALA CA C 50.51 . 1 90 8 ALA CB C 17.11 . 1 91 8 ALA N N 126.01 . 1 92 9 PRO HA H 3.45 . 1 93 9 PRO HB2 H 1.76 . 2 94 9 PRO HB3 H 1.39 . 2 95 9 PRO C C 175.78 . 1 96 9 PRO CA C 62.01 . 1 97 9 PRO CB C 35.41 . 1 98 9 PRO CG C 24.81 . 1 99 10 GLY H H 8.22 . 1 100 10 GLY HA2 H 3.93 . 2 101 10 GLY HA3 H 3.36 . 2 102 10 GLY C C 173.88 . 1 103 10 GLY CA C 45.51 . 1 104 10 GLY N N 115.91 . 1 105 11 ALA H H 7.88 . 1 106 11 ALA HA H 3.49 . 1 107 11 ALA HB H 1.33 . 1 108 11 ALA C C 176.38 . 1 109 11 ALA CA C 53.61 . 1 110 11 ALA CB C 19.81 . 1 111 11 ALA N N 119.81 . 1 112 12 GLY H H 7.95 . 1 113 12 GLY HA2 H 3.96 . 1 114 12 GLY HA3 H 3.96 . 1 115 12 GLY C C 175.28 . 1 116 12 GLY CA C 45.21 . 1 117 12 GLY N N 104.51 . 1 118 13 LYS H H 8.23 . 1 119 13 LYS HA H 3.91 . 1 120 13 LYS HB2 H 1.85 . 1 121 13 LYS HB3 H 1.85 . 1 122 13 LYS CA C 56.51 . 1 123 13 LYS CB C 30.11 . 1 124 13 LYS N N 120.51 . 1 125 14 GLY HA2 H 3.85 . 2 126 14 GLY HA3 H 3.66 . 2 127 14 GLY C C 177.28 . 1 128 14 GLY CA C 46.91 . 1 129 15 THR H H 8.25 . 1 130 15 THR HA H 3.68 . 1 131 15 THR HB H 4.29 . 1 132 15 THR C C 176.48 . 1 133 15 THR CA C 66.91 . 1 134 15 THR CB C 68.81 . 1 135 15 THR CG2 C 19.91 . 1 136 15 THR N N 119.11 . 1 137 16 GLN H H 7.57 . 1 138 16 GLN HA H 4.46 . 1 139 16 GLN HB2 H 2.33 . 2 140 16 GLN HB3 H 1.76 . 2 141 16 GLN HG2 H 2.95 . 1 142 16 GLN HG3 H 2.95 . 1 143 16 GLN C C 179.08 . 1 144 16 GLN CA C 56.01 . 1 145 16 GLN CB C 26.41 . 1 146 16 GLN CG C 31.91 . 1 147 16 GLN N N 116.71 . 1 148 17 ALA H H 9.11 . 1 149 17 ALA HA H 3.80 . 1 150 17 ALA HB H 1.40 . 1 151 17 ALA C C 178.88 . 1 152 17 ALA CA C 54.91 . 1 153 17 ALA CB C 18.81 . 1 154 17 ALA N N 123.41 . 1 155 18 GLN H H 7.18 . 1 156 18 GLN HA H 3.87 . 1 157 18 GLN HB2 H 1.89 . 1 158 18 GLN HB3 H 1.89 . 1 159 18 GLN HG2 H 2.36 . 1 160 18 GLN HG3 H 2.36 . 1 161 18 GLN HE21 H 7.56 . 2 162 18 GLN HE22 H 6.67 . 2 163 18 GLN C C 178.18 . 1 164 18 GLN CA C 58.71 . 1 165 18 GLN CB C 27.71 . 1 166 18 GLN CG C 33.01 . 1 167 18 GLN N N 113.61 . 1 168 18 GLN NE2 N 112.10 . 1 169 19 PHE H H 6.72 . 1 170 19 PHE HA H 4.34 . 1 171 19 PHE HB2 H 3.36 . 2 172 19 PHE HB3 H 3.25 . 2 173 19 PHE HD1 H 7.30 . 1 174 19 PHE HD2 H 7.30 . 1 175 19 PHE HE1 H 7.17 . 1 176 19 PHE HE2 H 7.17 . 1 177 19 PHE C C 176.98 . 1 178 19 PHE CA C 58.91 . 1 179 19 PHE CB C 37.91 . 1 180 19 PHE N N 117.41 . 1 181 20 ILE H H 7.92 . 1 182 20 ILE HA H 3.52 . 1 183 20 ILE HB H 1.75 . 1 184 20 ILE HG12 H 1.89 . 1 185 20 ILE HG13 H 1.89 . 1 186 20 ILE HG2 H 0.82 . 1 187 20 ILE C C 177.58 . 1 188 20 ILE CA C 65.81 . 1 189 20 ILE CB C 37.91 . 1 190 20 ILE CG1 C 29.21 . 2 191 20 ILE CG2 C 18.21 . 2 192 20 ILE CD1 C 12.81 . 1 193 20 ILE N N 120.71 . 1 194 21 MET H H 8.42 . 1 195 21 MET HA H 3.94 . 1 196 21 MET HB2 H 2.03 . 1 197 21 MET HB3 H 2.03 . 1 198 21 MET HG2 H 2.40 . 2 199 21 MET HG3 H 2.18 . 2 200 21 MET C C 178.08 . 1 201 21 MET CA C 59.21 . 1 202 21 MET CB C 32.81 . 1 203 21 MET CG C 36.11 . 1 204 21 MET N N 119.71 . 1 205 22 GLU H H 8.00 . 1 206 22 GLU HA H 4.06 . 1 207 22 GLU HB2 H 2.57 . 2 208 22 GLU HB3 H 2.40 . 2 209 22 GLU HG2 H 2.86 . 1 210 22 GLU HG3 H 2.86 . 1 211 22 GLU C C 177.38 . 1 212 22 GLU CA C 59.21 . 1 213 22 GLU CB C 32.61 . 1 214 22 GLU N N 118.51 . 1 215 23 LYS H H 7.63 . 1 216 23 LYS HA H 3.82 . 1 217 23 LYS HB2 H 1.39 . 2 218 23 LYS HB3 H 1.11 . 2 219 23 LYS HD2 H 1.22 . 2 220 23 LYS HD3 H 0.66 . 2 221 23 LYS HE2 H 2.70 . 1 222 23 LYS HE3 H 2.70 . 1 223 23 LYS C C 178.08 . 1 224 23 LYS CA C 58.61 . 1 225 23 LYS CB C 32.31 . 1 226 23 LYS CG C 24.71 . 1 227 23 LYS CD C 28.51 . 1 228 23 LYS CE C 42.11 . 1 229 23 LYS N N 120.41 . 1 230 24 TYR H H 8.16 . 1 231 24 TYR HA H 4.43 . 1 232 24 TYR HB2 H 3.15 . 2 233 24 TYR HB3 H 2.56 . 2 234 24 TYR HD1 H 7.23 . 1 235 24 TYR HD2 H 7.23 . 1 236 24 TYR HE1 H 6.54 . 1 237 24 TYR HE2 H 6.54 . 1 238 24 TYR C C 176.78 . 1 239 24 TYR CA C 58.51 . 1 240 24 TYR CB C 38.31 . 1 241 24 TYR N N 112.71 . 1 242 25 GLY H H 7.70 . 1 243 25 GLY HA2 H 4.50 . 2 244 25 GLY HA3 H 3.74 . 2 245 25 GLY C C 175.48 . 1 246 25 GLY CA C 47.71 . 1 247 25 GLY N N 108.91 . 1 248 26 ILE H H 8.08 . 1 249 26 ILE HA H 4.00 . 1 250 26 ILE HB H 1.58 . 1 251 26 ILE HG12 H 1.64 . 1 252 26 ILE HG13 H 1.64 . 1 253 26 ILE CA C 57.41 . 1 254 26 ILE CB C 39.81 . 1 255 26 ILE CG1 C 28.31 . 1 256 26 ILE N N 121.91 . 1 257 27 PRO HA H 4.33 . 1 258 27 PRO HB2 H 1.61 . 1 259 27 PRO HB3 H 1.61 . 1 260 27 PRO HG2 H 2.10 . 1 261 27 PRO HG3 H 2.10 . 1 262 27 PRO HD2 H 3.78 . 1 263 27 PRO HD3 H 3.78 . 1 264 27 PRO C C 176.08 . 1 265 27 PRO CA C 62.51 . 1 266 27 PRO CB C 32.11 . 1 267 27 PRO CG C 28.31 . 1 268 27 PRO CD C 50.71 . 1 269 28 GLN H H 8.03 . 1 270 28 GLN HA H 4.51 . 1 271 28 GLN HB2 H 2.27 . 2 272 28 GLN HB3 H 1.81 . 2 273 28 GLN HG2 H 2.02 . 1 274 28 GLN HG3 H 2.02 . 1 275 28 GLN C C 174.68 . 1 276 28 GLN CA C 55.21 . 1 277 28 GLN CB C 29.41 . 1 278 28 GLN CG C 32.71 . 1 279 28 GLN N N 120.81 . 1 280 29 ILE H H 9.64 . 1 281 29 ILE HA H 4.21 . 1 282 29 ILE HB H 2.32 . 1 283 29 ILE HG12 H 1.14 . 1 284 29 ILE HG13 H 1.14 . 1 285 29 ILE HG2 H 0.53 . 1 286 29 ILE HD1 H 0.50 . 1 287 29 ILE C C 173.88 . 1 288 29 ILE CA C 59.11 . 1 289 29 ILE CB C 35.61 . 1 290 29 ILE CG1 C 26.01 . 1 291 29 ILE CG2 C 16.71 . 1 292 29 ILE N N 131.51 . 1 293 30 SER H H 8.71 . 1 294 30 SER HA H 5.81 . 1 295 30 SER HB2 H 3.87 . 1 296 30 SER HB3 H 3.87 . 1 297 30 SER C C 176.48 . 1 298 30 SER CA C 54.11 . 1 299 30 SER CB C 62.61 . 1 300 30 SER N N 120.91 . 1 301 31 THR H H 7.85 . 1 302 31 THR HA H 3.66 . 1 303 31 THR HB H 3.80 . 1 304 31 THR HG2 H 0.96 . 1 305 31 THR C C 177.78 . 1 306 31 THR CA C 65.31 . 1 307 31 THR CB C 62.31 . 1 308 31 THR CG2 C 26.41 . 1 309 31 THR N N 118.01 . 1 310 32 GLY H H 9.76 . 1 311 32 GLY HA2 H 3.90 . 1 312 32 GLY HA3 H 3.90 . 1 313 32 GLY C C 174.28 . 1 314 32 GLY CA C 47.61 . 1 315 32 GLY N N 110.91 . 1 316 33 ASP H H 6.81 . 1 317 33 ASP HA H 4.31 . 1 318 33 ASP HB2 H 2.64 . 1 319 33 ASP HB3 H 2.64 . 1 320 33 ASP C C 178.18 . 1 321 33 ASP CA C 57.31 . 1 322 33 ASP CB C 39.81 . 1 323 33 ASP N N 111.91 . 1 324 34 MET H H 8.27 . 1 325 34 MET HA H 4.04 . 1 326 34 MET HB2 H 2.01 . 1 327 34 MET HB3 H 2.01 . 1 328 34 MET HG2 H 2.86 . 1 329 34 MET HG3 H 2.86 . 1 330 34 MET C C 179.78 . 1 331 34 MET CA C 59.41 . 1 332 34 MET CB C 34.51 . 1 333 34 MET CG C 31.41 . 1 334 34 MET N N 119.21 . 1 335 35 LEU H H 8.58 . 1 336 35 LEU HA H 3.83 . 1 337 35 LEU HB2 H 1.96 . 2 338 35 LEU HB3 H 1.40 . 2 339 35 LEU HG H 1.40 . 1 340 35 LEU HD1 H 0.09 . 2 341 35 LEU HD2 H 0.51 . 2 342 35 LEU C C 178.78 . 1 343 35 LEU CA C 57.71 . 1 344 35 LEU CB C 40.81 . 1 345 35 LEU CG C 26.61 . 1 346 35 LEU CD1 C 23.91 . 2 347 35 LEU CD2 C 22.61 . 2 348 35 LEU N N 121.51 . 1 349 36 ARG H H 8.56 . 1 350 36 ARG HA H 3.76 . 1 351 36 ARG HB2 H 1.58 . 1 352 36 ARG HB3 H 1.58 . 1 353 36 ARG HG2 H 1.63 . 1 354 36 ARG HG3 H 1.63 . 1 355 36 ARG HD2 H 2.44 . 1 356 36 ARG HD3 H 2.44 . 1 357 36 ARG HE H 8.75 . 1 358 36 ARG C C 179.88 . 1 359 36 ARG CA C 61.01 . 1 360 36 ARG CB C 30.51 . 1 361 36 ARG CG C 30.11 . 1 362 36 ARG CD C 43.01 . 1 363 36 ARG N N 118.71 . 1 364 36 ARG NE N 113.40 . 1 365 37 ALA H H 8.11 . 1 366 37 ALA HA H 4.13 . 1 367 37 ALA HB H 1.45 . 1 368 37 ALA C C 171.68 . 1 369 37 ALA CA C 54.71 . 1 370 37 ALA CB C 17.31 . 1 371 37 ALA N N 122.11 . 1 372 38 ALA H H 7.79 . 1 373 38 ALA HA H 4.19 . 1 374 38 ALA HB H 1.35 . 1 375 38 ALA C C 178.88 . 1 376 38 ALA CA C 54.61 . 1 377 38 ALA CB C 16.91 . 1 378 38 ALA N N 122.71 . 1 379 39 VAL H H 8.19 . 1 380 39 VAL HA H 3.35 . 1 381 39 VAL HB H 2.16 . 1 382 39 VAL HG1 H 1.16 . 2 383 39 VAL HG2 H 0.88 . 2 384 39 VAL C C 179.28 . 1 385 39 VAL CA C 66.61 . 1 386 39 VAL CB C 31.71 . 1 387 39 VAL CG1 C 22.01 . 2 388 39 VAL CG2 C 21.11 . 2 389 39 VAL N N 119.11 . 1 390 40 LYS H H 7.86 . 1 391 40 LYS HA H 4.00 . 1 392 40 LYS HB2 H 1.87 . 1 393 40 LYS HB3 H 1.87 . 1 394 40 LYS HG2 H 1.45 . 1 395 40 LYS HG3 H 1.45 . 1 396 40 LYS HD2 H 1.63 . 1 397 40 LYS HD3 H 1.63 . 1 398 40 LYS HE2 H 2.91 . 1 399 40 LYS HE3 H 2.91 . 1 400 40 LYS C C 178.08 . 1 401 40 LYS CA C 58.61 . 1 402 40 LYS CB C 32.11 . 1 403 40 LYS CG C 24.61 . 1 404 40 LYS CD C 28.81 . 1 405 40 LYS CE C 41.81 . 1 406 40 LYS N N 120.11 . 1 407 41 SER H H 7.98 . 1 408 41 SER HA H 4.29 . 1 409 41 SER HB2 H 4.02 . 1 410 41 SER HB3 H 4.02 . 1 411 41 SER C C 175.78 . 1 412 41 SER CA C 59.61 . 1 413 41 SER CB C 63.91 . 1 414 41 SER N N 112.31 . 1 415 42 GLY H H 7.75 . 1 416 42 GLY HA2 H 4.05 . 2 417 42 GLY HA3 H 3.85 . 2 418 42 GLY C C 174.58 . 1 419 42 GLY CA C 45.91 . 1 420 42 GLY N N 109.41 . 1 421 43 SER H H 7.61 . 1 422 43 SER HA H 4.38 . 1 423 43 SER HB2 H 3.99 . 1 424 43 SER HB3 H 3.99 . 1 425 43 SER C C 174.38 . 1 426 43 SER CA C 57.11 . 1 427 43 SER CB C 65.11 . 1 428 43 SER N N 113.81 . 1 429 44 GLU H H 8.93 . 1 430 44 GLU HA H 3.96 . 1 431 44 GLU HB2 H 2.02 . 1 432 44 GLU HB3 H 2.02 . 1 433 44 GLU HG2 H 2.32 . 1 434 44 GLU HG3 H 2.32 . 1 435 44 GLU C C 179.28 . 1 436 44 GLU CA C 59.81 . 1 437 44 GLU CB C 28.71 . 1 438 44 GLU CG C 35.91 . 1 439 44 GLU N N 121.41 . 1 440 45 LEU H H 8.14 . 1 441 45 LEU HA H 4.03 . 1 442 45 LEU HB2 H 1.66 . 2 443 45 LEU HB3 H 1.38 . 2 444 45 LEU HG H 1.30 . 1 445 45 LEU HD1 H 0.74 . 2 446 45 LEU HD2 H 0.83 . 2 447 45 LEU C C 178.68 . 1 448 45 LEU CA C 58.11 . 1 449 45 LEU CB C 41.21 . 1 450 45 LEU CG C 27.51 . 1 451 45 LEU CD1 C 24.71 . 2 452 45 LEU CD2 C 24.31 . 2 453 45 LEU N N 119.71 . 1 454 46 GLY H H 7.78 . 1 455 46 GLY HA2 H 3.57 . 2 456 46 GLY HA3 H 3.28 . 2 457 46 GLY C C 175.28 . 1 458 46 GLY CA C 46.51 . 1 459 46 GLY N N 106.61 . 1 460 47 LYS H H 8.26 . 1 461 47 LYS HA H 3.92 . 1 462 47 LYS HB2 H 1.87 . 1 463 47 LYS HB3 H 1.87 . 1 464 47 LYS HG2 H 1.36 . 1 465 47 LYS HG3 H 1.36 . 1 466 47 LYS HD2 H 1.60 . 1 467 47 LYS HD3 H 1.60 . 1 468 47 LYS HE2 H 2.90 . 1 469 47 LYS HE3 H 2.90 . 1 470 47 LYS C C 179.48 . 1 471 47 LYS CA C 59.41 . 1 472 47 LYS CB C 32.11 . 1 473 47 LYS CG C 25.31 . 1 474 47 LYS CD C 29.21 . 1 475 47 LYS CE C 41.81 . 1 476 47 LYS N N 120.61 . 1 477 48 GLN H H 7.63 . 1 478 48 GLN HA H 4.15 . 1 479 48 GLN HB2 H 2.10 . 1 480 48 GLN HB3 H 2.10 . 1 481 48 GLN HG2 H 2.50 . 2 482 48 GLN HG3 H 2.32 . 2 483 48 GLN HE21 H 7.27 . 2 484 48 GLN HE22 H 6.71 . 2 485 48 GLN C C 178.08 . 1 486 48 GLN CA C 57.41 . 1 487 48 GLN CB C 29.01 . 1 488 48 GLN CG C 34.01 . 1 489 48 GLN N N 116.71 . 1 490 48 GLN NE2 N 110.30 . 1 491 49 ALA H H 8.17 . 1 492 49 ALA HA H 4.10 . 1 493 49 ALA HB H 1.28 . 1 494 49 ALA C C 178.68 . 1 495 49 ALA CA C 53.71 . 1 496 49 ALA CB C 19.41 . 1 497 49 ALA N N 119.11 . 1 498 50 LYS H H 7.93 . 1 499 50 LYS HA H 3.71 . 1 500 50 LYS HB2 H 2.04 . 2 501 50 LYS HB3 H 1.82 . 2 502 50 LYS HG2 H 1.37 . 1 503 50 LYS HG3 H 1.37 . 1 504 50 LYS HD2 H 1.63 . 1 505 50 LYS HD3 H 1.63 . 1 506 50 LYS HE2 H 2.97 . 1 507 50 LYS HE3 H 2.97 . 1 508 50 LYS C C 177.38 . 1 509 50 LYS CA C 60.81 . 1 510 50 LYS CB C 32.51 . 1 511 50 LYS CG C 23.71 . 1 512 50 LYS CD C 28.91 . 1 513 50 LYS CE C 42.21 . 1 514 50 LYS N N 117.71 . 1 515 51 ASP H H 8.12 . 1 516 51 ASP HA H 4.34 . 1 517 51 ASP HB2 H 2.60 . 1 518 51 ASP HB3 H 2.60 . 1 519 51 ASP C C 178.78 . 1 520 51 ASP CA C 57.11 . 1 521 51 ASP CB C 39.81 . 1 522 51 ASP N N 115.81 . 1 523 52 ILE H H 7.23 . 1 524 52 ILE HA H 3.72 . 1 525 52 ILE HB H 1.80 . 1 526 52 ILE HG12 H 1.72 . 1 527 52 ILE HG13 H 1.72 . 1 528 52 ILE HG2 H 1.15 . 1 529 52 ILE HD1 H 0.75 . 1 530 52 ILE C C 177.88 . 1 531 52 ILE CA C 64.01 . 1 532 52 ILE CB C 38.31 . 1 533 52 ILE CG1 C 28.01 . 1 534 52 ILE CG2 C 18.61 . 1 535 52 ILE CD1 C 12.31 . 1 536 52 ILE N N 120.61 . 1 537 53 MET H H 8.26 . 1 538 53 MET HA H 4.20 . 1 539 53 MET HB2 H 2.17 . 2 540 53 MET HB3 H 2.07 . 2 541 53 MET HG2 H 2.78 . 2 542 53 MET HG3 H 2.64 . 2 543 53 MET C C 181.58 . 1 544 53 MET CA C 59.31 . 1 545 53 MET CB C 34.21 . 1 546 53 MET CG C 31.11 . 1 547 53 MET N N 117.91 . 1 548 54 ASP H H 8.47 . 1 549 54 ASP HA H 4.36 . 1 550 54 ASP HB2 H 2.75 . 2 551 54 ASP HB3 H 2.58 . 2 552 54 ASP C C 176.78 . 1 553 54 ASP CA C 56.81 . 1 554 54 ASP CB C 39.91 . 1 555 54 ASP N N 119.91 . 1 556 55 ALA H H 7.18 . 1 557 55 ALA HA H 4.38 . 1 558 55 ALA HB H 1.52 . 1 559 55 ALA C C 177.48 . 1 560 55 ALA CA C 51.71 . 1 561 55 ALA CB C 18.91 . 1 562 55 ALA N N 118.81 . 1 563 56 GLY H H 7.97 . 1 564 56 GLY HA2 H 3.98 . 2 565 56 GLY HA3 H 3.74 . 2 566 56 GLY C C 173.48 . 1 567 56 GLY CA C 45.51 . 1 568 56 GLY N N 105.71 . 1 569 57 LYS H H 7.24 . 1 570 57 LYS HA H 4.45 . 1 571 57 LYS HB2 H 1.90 . 2 572 57 LYS HB3 H 1.63 . 2 573 57 LYS HG2 H 1.31 . 1 574 57 LYS HG3 H 1.31 . 1 575 57 LYS HD2 H 1.40 . 1 576 57 LYS HD3 H 1.40 . 1 577 57 LYS HE2 H 3.02 . 1 578 57 LYS HE3 H 3.02 . 1 579 57 LYS C C 175.58 . 1 580 57 LYS CA C 54.21 . 1 581 57 LYS CB C 34.81 . 1 582 57 LYS CG C 24.81 . 1 583 57 LYS CD C 28.31 . 1 584 57 LYS CE C 41.71 . 1 585 57 LYS N N 117.41 . 1 586 58 LEU H H 8.95 . 1 587 58 LEU HA H 4.25 . 1 588 58 LEU HB2 H 1.78 . 2 589 58 LEU HB3 H 1.41 . 2 590 58 LEU HG H 1.79 . 1 591 58 LEU HD1 H 0.63 . 2 592 58 LEU HD2 H 0.22 . 2 593 58 LEU C C 176.78 . 1 594 58 LEU CA C 54.91 . 1 595 58 LEU CB C 41.11 . 1 596 58 LEU CG C 26.21 . 1 597 58 LEU CD1 C 26.11 . 2 598 58 LEU CD2 C 22.61 . 2 599 58 LEU N N 120.11 . 1 600 59 VAL H H 8.82 . 1 601 59 VAL HA H 3.78 . 1 602 59 VAL HB H 1.69 . 1 603 59 VAL HG1 H 1.15 . 2 604 59 VAL HG2 H 1.00 . 2 605 59 VAL C C 173.78 . 1 606 59 VAL CA C 63.41 . 1 607 59 VAL CB C 31.31 . 1 608 59 VAL CG1 C 23.51 . 2 609 59 VAL CG2 C 22.01 . 2 610 59 VAL N N 121.21 . 1 611 60 THR H H 7.20 . 1 612 60 THR HA H 4.02 . 1 613 60 THR HB H 4.17 . 1 614 60 THR HG2 H 1.41 . 1 615 60 THR C C 174.68 . 1 616 60 THR CA C 63.01 . 1 617 60 THR CB C 69.71 . 1 618 60 THR CG2 C 22.01 . 1 619 60 THR N N 118.11 . 1 620 61 ASP H H 8.85 . 1 621 61 ASP HA H 4.25 . 1 622 61 ASP HB2 H 2.65 . 2 623 61 ASP HB3 H 2.37 . 2 624 61 ASP C C 177.78 . 1 625 61 ASP CA C 58.91 . 1 626 61 ASP CB C 41.01 . 1 627 61 ASP N N 125.51 . 1 628 62 GLU H H 9.32 . 1 629 62 GLU HA H 3.85 . 1 630 62 GLU HB2 H 1.97 . 1 631 62 GLU HB3 H 1.97 . 1 632 62 GLU HG2 H 2.27 . 1 633 62 GLU HG3 H 2.27 . 1 634 62 GLU C C 178.98 . 1 635 62 GLU CA C 60.41 . 1 636 62 GLU CB C 28.91 . 1 637 62 GLU CG C 36.21 . 1 638 62 GLU N N 116.11 . 1 639 63 LEU H H 6.95 . 1 640 63 LEU HA H 4.07 . 1 641 63 LEU HB2 H 1.72 . 2 642 63 LEU HB3 H 1.32 . 2 643 63 LEU HG H 1.53 . 1 644 63 LEU HD1 H 0.81 . 2 645 63 LEU HD2 H 0.76 . 2 646 63 LEU C C 178.78 . 1 647 63 LEU CA C 57.11 . 1 648 63 LEU CB C 41.81 . 1 649 63 LEU CG C 26.91 . 1 650 63 LEU CD1 C 24.61 . 2 651 63 LEU CD2 C 22.41 . 2 652 63 LEU N N 116.71 . 1 653 64 VAL H H 7.09 . 1 654 64 VAL HA H 3.45 . 1 655 64 VAL HB H 1.99 . 1 656 64 VAL HG1 H 0.81 . 2 657 64 VAL HG2 H 0.67 . 2 658 64 VAL C C 177.48 . 1 659 64 VAL CA C 65.51 . 1 660 64 VAL CB C 31.71 . 1 661 64 VAL CG1 C 22.31 . 2 662 64 VAL CG2 C 21.71 . 2 663 64 VAL N N 115.11 . 1 664 65 ILE H H 8.83 . 1 665 65 ILE HA H 3.40 . 1 666 65 ILE HB H 2.19 . 1 667 65 ILE HG12 H 1.72 . 1 668 65 ILE HG13 H 1.72 . 1 669 65 ILE HG2 H 0.83 . 1 670 65 ILE C C 176.88 . 1 671 65 ILE CA C 66.21 . 1 672 65 ILE CB C 38.51 . 1 673 65 ILE CG1 C 30.81 . 1 674 65 ILE CG2 C 17.51 . 1 675 65 ILE CD1 C 12.81 . 1 676 65 ILE N N 119.71 . 1 677 66 ALA H H 7.13 . 1 678 66 ALA HA H 3.95 . 1 679 66 ALA HB H 1.41 . 1 680 66 ALA C C 177.98 . 1 681 66 ALA CA C 55.11 . 1 682 66 ALA CB C 17.61 . 1 683 66 ALA N N 119.01 . 1 684 67 LEU H H 7.14 . 1 685 67 LEU HA H 3.93 . 1 686 67 LEU HB2 H 1.62 . 1 687 67 LEU HB3 H 1.62 . 1 688 67 LEU HG H 1.57 . 1 689 67 LEU HD1 H 0.66 . 1 690 67 LEU HD2 H 0.66 . 1 691 67 LEU C C 179.48 . 1 692 67 LEU CA C 57.31 . 1 693 67 LEU CB C 42.41 . 1 694 67 LEU CG C 25.81 . 1 695 67 LEU CD1 C 24.31 . 2 696 67 LEU CD2 C 23.91 . 2 697 67 LEU N N 117.71 . 1 698 68 VAL H H 7.82 . 1 699 68 VAL HA H 2.92 . 1 700 68 VAL HB H 1.16 . 1 701 68 VAL HG1 H 0.03 . 2 702 68 VAL HG2 H -0.16 . 2 703 68 VAL C C 176.88 . 1 704 68 VAL CA C 67.11 . 1 705 68 VAL CB C 30.91 . 1 706 68 VAL CG1 C 20.11 . 2 707 68 VAL CG2 C 23.21 . 2 708 68 VAL N N 118.71 . 1 709 69 LYS H H 8.33 . 1 710 69 LYS HA H 3.51 . 1 711 69 LYS HB2 H 1.66 . 1 712 69 LYS HB3 H 1.66 . 1 713 69 LYS HG2 H 1.05 . 1 714 69 LYS HG3 H 1.05 . 1 715 69 LYS HD2 H 1.50 . 1 716 69 LYS HD3 H 1.50 . 1 717 69 LYS C C 179.08 . 1 718 69 LYS CA C 60.61 . 1 719 69 LYS CB C 32.11 . 1 720 69 LYS CG C 26.11 . 1 721 69 LYS CD C 29.51 . 1 722 69 LYS CE C 41.41 . 1 723 69 LYS N N 117.61 . 1 724 70 GLU H H 7.33 . 1 725 70 GLU HA H 3.93 . 1 726 70 GLU HB2 H 1.91 . 1 727 70 GLU HB3 H 1.91 . 1 728 70 GLU HG2 H 2.26 . 2 729 70 GLU HG3 H 2.13 . 2 730 70 GLU C C 178.38 . 1 731 70 GLU CA C 58.51 . 1 732 70 GLU CB C 29.41 . 1 733 70 GLU CG C 32.61 . 1 734 70 GLU N N 115.91 . 1 735 71 ARG H H 7.42 . 1 736 71 ARG HA H 4.24 . 1 737 71 ARG HB2 H 1.78 . 2 738 71 ARG HB3 H 1.68 . 2 739 71 ARG HG2 H 1.63 . 1 740 71 ARG HG3 H 1.63 . 1 741 71 ARG HD2 H 3.18 . 1 742 71 ARG HD3 H 3.18 . 1 743 71 ARG HE H 7.25 . 1 744 71 ARG C C 179.48 . 1 745 71 ARG CA C 57.11 . 1 746 71 ARG CB C 28.81 . 1 747 71 ARG CG C 28.11 . 1 748 71 ARG CD C 41.11 . 1 749 71 ARG N N 119.71 . 1 750 71 ARG NE N 112.20 . 1 751 72 ILE H H 8.17 . 1 752 72 ILE HA H 4.55 . 1 753 72 ILE HB H 1.58 . 1 754 72 ILE HG12 H 1.03 . 4 755 72 ILE HG13 H 1.03 . 4 756 72 ILE HG2 H 0.39 . 1 757 72 ILE HD1 H 0.19 . 1 758 72 ILE C C 175.48 . 1 759 72 ILE CA C 62.81 . 1 760 72 ILE CB C 37.01 . 1 761 72 ILE CG1 C 25.81 . 1 762 72 ILE CG2 C 15.71 . 1 763 72 ILE CD1 C 13.11 . 1 764 72 ILE N N 111.41 . 1 765 73 ALA H H 6.84 . 1 766 73 ALA HA H 4.29 . 1 767 73 ALA HB H 1.41 . 1 768 73 ALA C C 178.28 . 1 769 73 ALA CA C 51.71 . 1 770 73 ALA CB C 18.51 . 1 771 73 ALA N N 120.81 . 1 772 74 GLN H H 7.17 . 1 773 74 GLN HA H 4.23 . 1 774 74 GLN HB2 H 2.36 . 2 775 74 GLN HB3 H 2.05 . 2 776 74 GLN HG2 H 2.66 . 1 777 74 GLN HG3 H 2.66 . 1 778 74 GLN HE21 H 7.30 . 2 779 74 GLN HE22 H 6.81 . 2 780 74 GLN C C 178.28 . 1 781 74 GLN CA C 55.71 . 1 782 74 GLN CB C 29.11 . 1 783 74 GLN CG C 33.91 . 1 784 74 GLN N N 116.01 . 1 785 74 GLN NE2 N 112.70 . 1 786 75 GLU H H 8.91 . 1 787 75 GLU HA H 3.98 . 1 788 75 GLU HB2 H 2.07 . 1 789 75 GLU HB3 H 2.07 . 1 790 75 GLU HG2 H 2.36 . 1 791 75 GLU HG3 H 2.36 . 1 792 75 GLU C C 177.78 . 1 793 75 GLU CA C 59.21 . 1 794 75 GLU CB C 29.51 . 1 795 75 GLU CG C 35.81 . 1 796 75 GLU N N 121.31 . 1 797 76 ASP H H 8.45 . 1 798 76 ASP HA H 4.40 . 1 799 76 ASP HB2 H 2.92 . 2 800 76 ASP HB3 H 2.76 . 2 801 76 ASP C C 177.58 . 1 802 76 ASP CA C 55.21 . 1 803 76 ASP CB C 38.21 . 1 804 76 ASP N N 117.11 . 1 805 77 CYS H H 7.64 . 1 806 77 CYS HA H 5.07 . 1 807 77 CYS HB2 H 3.14 . 1 808 77 CYS HB3 H 3.14 . 1 809 77 CYS C C 176.58 . 1 810 77 CYS CA C 60.21 . 1 811 77 CYS CB C 28.21 . 1 812 77 CYS N N 117.51 . 1 813 78 ARG H H 7.69 . 1 814 78 ARG HA H 4.05 . 1 815 78 ARG HB2 H 1.98 . 2 816 78 ARG HB3 H 1.84 . 2 817 78 ARG HG2 H 1.72 . 1 818 78 ARG HG3 H 1.72 . 1 819 78 ARG HD2 H 3.25 . 1 820 78 ARG HD3 H 3.25 . 1 821 78 ARG C C 177.18 . 1 822 78 ARG CA C 59.41 . 1 823 78 ARG CB C 29.91 . 1 824 78 ARG CG C 26.91 . 1 825 78 ARG CD C 43.11 . 1 826 78 ARG N N 121.41 . 1 827 79 ASN H H 8.39 . 1 828 79 ASN HA H 5.00 . 1 829 79 ASN HB2 H 3.02 . 2 830 79 ASN HB3 H 2.68 . 2 831 79 ASN HD21 H 7.70 . 2 832 79 ASN HD22 H 6.86 . 2 833 79 ASN C C 173.98 . 1 834 79 ASN CA C 52.51 . 1 835 79 ASN CB C 38.91 . 1 836 79 ASN N N 114.81 . 1 837 79 ASN ND2 N 113.20 . 1 838 80 GLY H H 7.37 . 1 839 80 GLY HA2 H 4.81 . 2 840 80 GLY HA3 H 3.13 . 2 841 80 GLY C C 172.38 . 1 842 80 GLY CA C 44.21 . 1 843 80 GLY N N 107.01 . 1 844 81 PHE H H 7.49 . 1 845 81 PHE HA H 4.68 . 1 846 81 PHE HB2 H 3.83 . 2 847 81 PHE HB3 H 2.85 . 2 848 81 PHE HD1 H 7.09 . 1 849 81 PHE HD2 H 7.09 . 1 850 81 PHE C C 172.38 . 1 851 81 PHE CA C 56.91 . 1 852 81 PHE CB C 39.71 . 1 853 81 PHE N N 108.81 . 1 854 82 LEU H H 8.71 . 1 855 82 LEU HA H 5.14 . 1 856 82 LEU HB2 H 1.75 . 2 857 82 LEU HB3 H 1.24 . 2 858 82 LEU HG H 1.48 . 1 859 82 LEU HD1 H 0.86 . 2 860 82 LEU HD2 H 0.80 . 2 861 82 LEU C C 174.38 . 1 862 82 LEU CA C 52.81 . 1 863 82 LEU CB C 44.41 . 1 864 82 LEU CG C 27.01 . 1 865 82 LEU CD1 C 26.51 . 2 866 82 LEU CD2 C 23.31 . 2 867 82 LEU N N 121.31 . 1 868 83 LEU H H 9.64 . 1 869 83 LEU HA H 4.89 . 1 870 83 LEU HB2 H 1.87 . 1 871 83 LEU HB3 H 1.87 . 1 872 83 LEU HG H 1.14 . 1 873 83 LEU HD1 H 0.82 . 2 874 83 LEU HD2 H 0.75 . 2 875 83 LEU C C 173.98 . 1 876 83 LEU CA C 54.61 . 1 877 83 LEU CB C 41.71 . 1 878 83 LEU CG C 25.91 . 1 879 83 LEU CD1 C 22.91 . 2 880 83 LEU CD2 C 22.61 . 2 881 83 LEU N N 127.31 . 1 882 84 ASP H H 8.67 . 1 883 84 ASP HA H 4.78 . 1 884 84 ASP HB2 H 2.64 . 2 885 84 ASP HB3 H 2.20 . 2 886 84 ASP C C 176.48 . 1 887 84 ASP CA C 52.21 . 1 888 84 ASP CB C 41.81 . 1 889 84 ASP N N 123.31 . 1 890 85 GLY H H 7.89 . 1 891 85 GLY HA2 H 4.67 . 2 892 85 GLY HA3 H 3.73 . 2 893 85 GLY C C 172.78 . 1 894 85 GLY CA C 45.61 . 1 895 85 GLY N N 109.11 . 1 896 86 PHE H H 7.33 . 1 897 86 PHE HA H 4.40 . 1 898 86 PHE HB2 H 3.29 . 2 899 86 PHE HB3 H 2.70 . 2 900 86 PHE HD1 H 7.20 . 1 901 86 PHE HD2 H 7.20 . 1 902 86 PHE CA C 54.51 . 1 903 86 PHE CB C 43.61 . 1 904 86 PHE N N 118.21 . 1 905 87 PRO HA H 3.86 . 1 906 87 PRO HB2 H 1.38 . 1 907 87 PRO HB3 H 1.38 . 1 908 87 PRO C C 173.78 . 1 909 87 PRO CA C 67.11 . 1 910 87 PRO CB C 31.61 . 1 911 88 ARG H H 7.93 . 1 912 88 ARG HA H 4.38 . 1 913 88 ARG HB2 H 1.77 . 2 914 88 ARG HB3 H 1.64 . 2 915 88 ARG HE H 7.87 . 1 916 88 ARG C C 174.28 . 1 917 88 ARG CA C 53.71 . 1 918 88 ARG CB C 34.51 . 1 919 88 ARG CG C 28.81 . 1 920 88 ARG CD C 42.41 . 1 921 88 ARG N N 118.91 . 1 922 88 ARG NE N 115.40 . 1 923 89 THR H H 7.04 . 1 924 89 THR HA H 4.67 . 1 925 89 THR HB H 4.49 . 1 926 89 THR HG2 H 1.19 . 1 927 89 THR C C 174.38 . 1 928 89 THR CA C 57.91 . 1 929 89 THR CB C 73.01 . 1 930 89 THR CG2 C 22.41 . 1 931 89 THR N N 107.01 . 1 932 90 ILE H H 9.70 . 1 933 90 ILE HA H 3.73 . 1 934 90 ILE HB H 2.00 . 1 935 90 ILE HG12 H 1.05 . 1 936 90 ILE HG13 H 1.05 . 1 937 90 ILE HD1 H 0.77 . 1 938 90 ILE CA C 65.91 . 1 939 90 ILE CB C 34.61 . 1 940 90 ILE CG1 C 30.81 . 1 941 90 ILE CD1 C 11.41 . 1 942 90 ILE N N 123.21 . 1 943 91 PRO HA H 4.35 . 1 944 91 PRO HB2 H 2.29 . 2 945 91 PRO HB3 H 1.60 . 2 946 91 PRO C C 180.78 . 1 947 91 PRO CA C 66.21 . 1 948 91 PRO CB C 28.41 . 1 949 91 PRO CG C 28.41 . 1 950 92 GLN H H 7.16 . 1 951 92 GLN HA H 3.73 . 1 952 92 GLN HB2 H 1.81 . 2 953 92 GLN HB3 H 1.53 . 2 954 92 GLN HG2 H 2.68 . 2 955 92 GLN HG3 H 2.15 . 2 956 92 GLN C C 175.98 . 1 957 92 GLN CA C 59.41 . 1 958 92 GLN CB C 27.91 . 1 959 92 GLN CG C 33.81 . 1 960 92 GLN N N 115.01 . 1 961 93 ALA H H 7.50 . 1 962 93 ALA HA H 3.86 . 1 963 93 ALA HB H 0.78 . 1 964 93 ALA C C 181.68 . 1 965 93 ALA CA C 55.11 . 1 966 93 ALA CB C 18.81 . 1 967 93 ALA N N 123.51 . 1 968 94 ASP H H 9.12 . 1 969 94 ASP HA H 4.47 . 1 970 94 ASP HB2 H 2.60 . 1 971 94 ASP HB3 H 2.60 . 1 972 94 ASP C C 178.98 . 1 973 94 ASP CA C 56.81 . 1 974 94 ASP CB C 39.61 . 1 975 94 ASP N N 120.41 . 1 976 95 ALA H H 7.92 . 1 977 95 ALA HA H 4.21 . 1 978 95 ALA HB H 1.59 . 1 979 95 ALA C C 181.58 . 1 980 95 ALA CA C 54.61 . 1 981 95 ALA CB C 18.31 . 1 982 95 ALA N N 121.81 . 1 983 96 MET H H 7.49 . 1 984 96 MET HA H 4.34 . 1 985 96 MET HB2 H 2.02 . 2 986 96 MET HB3 H 1.93 . 2 987 96 MET HG2 H 2.68 . 2 988 96 MET HG3 H 2.50 . 2 989 96 MET C C 178.88 . 1 990 96 MET CA C 59.21 . 1 991 96 MET CB C 33.01 . 1 992 96 MET CG C 30.41 . 1 993 96 MET N N 116.81 . 1 994 97 LYS H H 7.44 . 1 995 97 LYS HA H 3.99 . 1 996 97 LYS HB2 H 1.78 . 1 997 97 LYS HB3 H 1.78 . 1 998 97 LYS HG2 H 1.31 . 1 999 97 LYS HG3 H 1.31 . 1 1000 97 LYS HD2 H 1.51 . 1 1001 97 LYS HD3 H 1.51 . 1 1002 97 LYS HE2 H 2.83 . 1 1003 97 LYS HE3 H 2.83 . 1 1004 97 LYS C C 180.08 . 1 1005 97 LYS CA C 59.11 . 1 1006 97 LYS CB C 31.21 . 1 1007 97 LYS CG C 24.71 . 1 1008 97 LYS CD C 28.51 . 1 1009 97 LYS CE C 41.81 . 1 1010 97 LYS N N 117.91 . 1 1011 98 GLU H H 7.42 . 1 1012 98 GLU HA H 3.98 . 1 1013 98 GLU HB2 H 2.04 . 1 1014 98 GLU HB3 H 2.04 . 1 1015 98 GLU HG2 H 2.36 . 2 1016 98 GLU HG3 H 2.23 . 2 1017 98 GLU C C 177.58 . 1 1018 98 GLU CA C 58.81 . 1 1019 98 GLU CB C 29.31 . 1 1020 98 GLU CG C 35.91 . 1 1021 98 GLU N N 119.01 . 1 1022 99 ALA H H 7.28 . 1 1023 99 ALA HA H 4.39 . 1 1024 99 ALA HB H 1.48 . 1 1025 99 ALA C C 177.28 . 1 1026 99 ALA CA C 51.51 . 1 1027 99 ALA CB C 18.71 . 1 1028 99 ALA N N 117.81 . 1 1029 100 GLY H H 7.87 . 1 1030 100 GLY HA2 H 4.04 . 1 1031 100 GLY HA3 H 4.04 . 1 1032 100 GLY C C 174.68 . 1 1033 100 GLY CA C 45.91 . 1 1034 100 GLY N N 107.41 . 1 1035 101 ILE H H 8.06 . 1 1036 101 ILE HA H 4.01 . 1 1037 101 ILE HB H 1.89 . 1 1038 101 ILE HG12 H 1.47 . 1 1039 101 ILE HG13 H 1.47 . 1 1040 101 ILE HG2 H 1.10 . 1 1041 101 ILE HD1 H 0.88 . 1 1042 101 ILE C C 173.78 . 1 1043 101 ILE CA C 60.31 . 1 1044 101 ILE CB C 36.61 . 1 1045 101 ILE CG1 C 26.31 . 1 1046 101 ILE CG2 C 17.61 . 1 1047 101 ILE CD1 C 11.91 . 1 1048 101 ILE N N 120.91 . 1 1049 102 ASN H H 7.99 . 1 1050 102 ASN HA H 4.80 . 1 1051 102 ASN HB2 H 2.76 . 2 1052 102 ASN HB3 H 2.62 . 2 1053 102 ASN HD21 H 7.52 . 2 1054 102 ASN HD22 H 6.87 . 2 1055 102 ASN C C 174.28 . 1 1056 102 ASN CA C 52.31 . 1 1057 102 ASN CB C 39.51 . 1 1058 102 ASN N N 124.61 . 1 1059 102 ASN ND2 N 113.70 . 1 1060 103 VAL H H 8.81 . 1 1061 103 VAL HA H 4.29 . 1 1062 103 VAL HB H 1.88 . 1 1063 103 VAL HG1 H 0.80 . 2 1064 103 VAL HG2 H 0.74 . 2 1065 103 VAL C C 180.58 . 1 1066 103 VAL CA C 59.71 . 1 1067 103 VAL CB C 33.91 . 1 1068 103 VAL CG1 C 20.81 . 2 1069 103 VAL CG2 C 18.21 . 2 1070 103 VAL N N 112.91 . 1 1071 104 ASP H H 8.54 . 1 1072 104 ASP HA H 4.50 . 1 1073 104 ASP HB2 H 2.74 . 2 1074 104 ASP HB3 H 2.49 . 2 1075 104 ASP C C 175.78 . 1 1076 104 ASP CA C 56.71 . 1 1077 104 ASP CB C 43.71 . 1 1078 104 ASP N N 122.81 . 1 1079 105 TYR H H 7.51 . 1 1080 105 TYR HA H 5.11 . 1 1081 105 TYR HB2 H 2.58 . 2 1082 105 TYR HB3 H 2.40 . 2 1083 105 TYR HD1 H 6.65 . 1 1084 105 TYR HD2 H 6.65 . 1 1085 105 TYR C C 173.98 . 1 1086 105 TYR CA C 57.11 . 1 1087 105 TYR CB C 44.61 . 1 1088 105 TYR N N 114.61 . 1 1089 106 VAL H H 8.73 . 1 1090 106 VAL HA H 4.30 . 1 1091 106 VAL HB H 1.73 . 1 1092 106 VAL HG1 H 0.54 . 2 1093 106 VAL HG2 H 0.44 . 2 1094 106 VAL C C 173.18 . 1 1095 106 VAL CA C 61.91 . 1 1096 106 VAL CB C 32.71 . 1 1097 106 VAL CG1 C 20.91 . 1 1098 106 VAL CG2 C 20.91 . 1 1099 106 VAL N N 122.81 . 1 1100 107 LEU H H 8.52 . 1 1101 107 LEU HA H 4.99 . 1 1102 107 LEU HB2 H 1.87 . 1 1103 107 LEU HB3 H 1.87 . 1 1104 107 LEU HG H 1.32 . 1 1105 107 LEU HD1 H 0.79 . 2 1106 107 LEU HD2 H 0.62 . 2 1107 107 LEU C C 173.88 . 1 1108 107 LEU CA C 51.61 . 1 1109 107 LEU CB C 43.01 . 1 1110 107 LEU CG C 29.01 . 1 1111 107 LEU CD1 C 24.11 . 2 1112 107 LEU CD2 C 25.31 . 2 1113 107 LEU N N 124.71 . 1 1114 108 GLU H H 8.63 . 1 1115 108 GLU HA H 4.92 . 1 1116 108 GLU HB2 H 1.95 . 1 1117 108 GLU HB3 H 1.95 . 1 1118 108 GLU HG2 H 2.15 . 2 1119 108 GLU HG3 H 1.80 . 2 1120 108 GLU C C 175.08 . 1 1121 108 GLU CA C 53.51 . 1 1122 108 GLU CB C 31.11 . 1 1123 108 GLU CG C 34.91 . 1 1124 108 GLU N N 124.91 . 1 1125 109 PHE H H 9.26 . 1 1126 109 PHE HA H 4.57 . 1 1127 109 PHE HB2 H 3.04 . 2 1128 109 PHE HB3 H 2.49 . 2 1129 109 PHE HD1 H 7.20 . 1 1130 109 PHE HD2 H 7.20 . 1 1131 109 PHE C C 174.38 . 1 1132 109 PHE CA C 56.31 . 1 1133 109 PHE CB C 39.41 . 1 1134 109 PHE N N 127.91 . 1 1135 110 ASP H H 8.83 . 1 1136 110 ASP HA H 4.82 . 1 1137 110 ASP HB2 H 2.97 . 2 1138 110 ASP HB3 H 2.33 . 2 1139 110 ASP C C 175.78 . 1 1140 110 ASP CA C 54.41 . 1 1141 110 ASP CB C 42.51 . 1 1142 110 ASP N N 125.11 . 1 1143 111 VAL H H 7.51 . 1 1144 111 VAL HA H 4.35 . 1 1145 111 VAL HB H 1.75 . 1 1146 111 VAL HG1 H 0.78 . 2 1147 111 VAL HG2 H 0.72 . 2 1148 111 VAL CA C 59.01 . 1 1149 111 VAL CB C 36.31 . 1 1150 111 VAL CG1 C 21.21 . 2 1151 111 VAL CG2 C 21.71 . 2 1152 111 VAL N N 124.51 . 1 1153 112 PRO HA H 4.60 . 1 1154 112 PRO HB2 H 2.42 . 2 1155 112 PRO HB3 H 2.01 . 2 1156 112 PRO HG2 H 1.99 . 1 1157 112 PRO HG3 H 1.99 . 1 1158 112 PRO HD2 H 3.66 . 1 1159 112 PRO HD3 H 3.66 . 1 1160 112 PRO C C 172.38 . 1 1161 112 PRO CA C 62.51 . 1 1162 112 PRO CB C 32.61 . 1 1163 112 PRO CG C 26.91 . 1 1164 112 PRO CD C 51.31 . 1 1165 113 ASP H H 8.66 . 1 1166 113 ASP HA H 4.14 . 1 1167 113 ASP HB2 H 2.63 . 1 1168 113 ASP HB3 H 2.63 . 1 1169 113 ASP C C 178.28 . 1 1170 113 ASP CA C 57.21 . 1 1171 113 ASP CB C 40.51 . 1 1172 113 ASP N N 121.31 . 1 1173 114 GLU H H 9.08 . 1 1174 114 GLU HA H 3.96 . 1 1175 114 GLU HB2 H 1.98 . 1 1176 114 GLU HB3 H 1.98 . 1 1177 114 GLU HG2 H 2.31 . 1 1178 114 GLU HG3 H 2.31 . 1 1179 114 GLU C C 178.08 . 1 1180 114 GLU CA C 59.31 . 1 1181 114 GLU CB C 28.51 . 1 1182 114 GLU CG C 36.11 . 1 1183 114 GLU N N 114.71 . 1 1184 115 LEU H H 7.14 . 1 1185 115 LEU HA H 4.38 . 1 1186 115 LEU HB2 H 1.47 . 1 1187 115 LEU HB3 H 1.47 . 1 1188 115 LEU HG H 1.55 . 1 1189 115 LEU HD1 H 0.88 . 2 1190 115 LEU HD2 H 0.83 . 2 1191 115 LEU C C 178.68 . 1 1192 115 LEU CA C 55.81 . 1 1193 115 LEU CB C 42.21 . 1 1194 115 LEU CG C 27.41 . 1 1195 115 LEU CD1 C 24.41 . 2 1196 115 LEU CD2 C 23.71 . 2 1197 115 LEU N N 117.91 . 1 1198 116 ILE H H 7.35 . 1 1199 116 ILE HA H 3.26 . 1 1200 116 ILE HB H 2.04 . 1 1201 116 ILE HG12 H 1.44 . 1 1202 116 ILE HG13 H 1.44 . 1 1203 116 ILE HG2 H 0.77 . 1 1204 116 ILE HD1 H 0.58 . 1 1205 116 ILE C C 177.58 . 1 1206 116 ILE CA C 64.91 . 1 1207 116 ILE CB C 36.71 . 1 1208 116 ILE CG1 C 28.11 . 1 1209 116 ILE CG2 C 18.01 . 1 1210 116 ILE CD1 C 12.31 . 1 1211 116 ILE N N 119.21 . 1 1212 117 VAL H H 8.02 . 1 1213 117 VAL HA H 3.38 . 1 1214 117 VAL HB H 2.04 . 1 1215 117 VAL HG1 H 0.92 . 2 1216 117 VAL HG2 H 0.95 . 2 1217 117 VAL C C 177.48 . 1 1218 117 VAL CA C 67.81 . 1 1219 117 VAL CB C 31.01 . 1 1220 117 VAL CG1 C 21.31 . 2 1221 117 VAL CG2 C 22.61 . 2 1222 117 VAL N N 118.01 . 1 1223 118 ASP H H 7.73 . 1 1224 118 ASP HA H 4.51 . 1 1225 118 ASP HB2 H 2.75 . 1 1226 118 ASP HB3 H 2.75 . 1 1227 118 ASP C C 180.48 . 1 1228 118 ASP CA C 56.81 . 1 1229 118 ASP CB C 41.21 . 1 1230 118 ASP N N 116.31 . 1 1231 119 ARG H H 8.05 . 1 1232 119 ARG HA H 4.18 . 1 1233 119 ARG HB2 H 2.15 . 2 1234 119 ARG HB3 H 1.74 . 2 1235 119 ARG HG2 H 2.50 . 1 1236 119 ARG HG3 H 2.50 . 1 1237 119 ARG HD2 H 3.52 . 1 1238 119 ARG HD3 H 3.52 . 1 1239 119 ARG HE H 7.06 . 1 1240 119 ARG C C 175.18 . 1 1241 119 ARG CA C 59.71 . 1 1242 119 ARG CB C 30.91 . 1 1243 119 ARG CG C 27.21 . 1 1244 119 ARG CD C 44.11 . 1 1245 119 ARG N N 118.71 . 1 1246 119 ARG NE N 114.80 . 1 1247 120 ILE H H 8.16 . 1 1248 120 ILE HA H 3.82 . 1 1249 120 ILE HB H 1.87 . 1 1250 120 ILE HG12 H 1.56 . 1 1251 120 ILE HG13 H 1.56 . 1 1252 120 ILE HG2 H 0.86 . 1 1253 120 ILE HD1 H 0.66 . 1 1254 120 ILE C C 177.98 . 1 1255 120 ILE CA C 63.61 . 1 1256 120 ILE CB C 36.91 . 1 1257 120 ILE CG1 C 28.71 . 1 1258 120 ILE CG2 C 18.81 . 1 1259 120 ILE CD1 C 10.91 . 1 1260 120 ILE N N 116.51 . 1 1261 121 VAL H H 8.32 . 1 1262 121 VAL HA H 4.05 . 1 1263 121 VAL HB H 2.27 . 1 1264 121 VAL HG1 H 1.08 . 1 1265 121 VAL HG2 H 1.08 . 1 1266 121 VAL C C 177.98 . 1 1267 121 VAL CA C 65.01 . 1 1268 121 VAL CB C 31.31 . 1 1269 121 VAL CG1 C 21.01 . 1 1270 121 VAL CG2 C 21.01 . 1 1271 121 VAL N N 115.91 . 1 1272 122 GLY H H 7.22 . 1 1273 122 GLY HA2 H 3.99 . 2 1274 122 GLY HA3 H 2.85 . 2 1275 122 GLY C C 172.38 . 1 1276 122 GLY CA C 44.51 . 1 1277 122 GLY N N 104.21 . 1 1278 123 ARG H H 7.65 . 1 1279 123 ARG HA H 4.74 . 1 1280 123 ARG HB2 H 2.49 . 2 1281 123 ARG HB3 H 2.00 . 2 1282 123 ARG C C 177.98 . 1 1283 123 ARG CA C 57.51 . 1 1284 123 ARG CB C 30.91 . 1 1285 123 ARG CG C 25.71 . 1 1286 123 ARG N N 121.61 . 1 1287 124 ARG H H 8.38 . 1 1288 124 ARG HA H 5.04 . 1 1289 124 ARG HB2 H 1.58 . 2 1290 124 ARG HB3 H 1.40 . 2 1291 124 ARG C C 174.68 . 1 1292 124 ARG CA C 52.81 . 1 1293 124 ARG CB C 34.81 . 1 1294 124 ARG CG C 26.11 . 1 1295 124 ARG CD C 42.51 . 1 1296 124 ARG N N 128.51 . 1 1297 125 VAL H H 9.28 . 1 1298 125 VAL HA H 5.45 . 1 1299 125 VAL HB H 1.89 . 1 1300 125 VAL HG1 H 0.84 . 2 1301 125 VAL HG2 H 0.75 . 2 1302 125 VAL C C 174.78 . 1 1303 125 VAL CA C 58.91 . 1 1304 125 VAL CB C 35.81 . 1 1305 125 VAL CG1 C 20.81 . 2 1306 125 VAL CG2 C 19.51 . 2 1307 125 VAL N N 116.11 . 1 1308 126 HIS H H 9.11 . 1 1309 126 HIS HA H 4.96 . 1 1310 126 HIS HB2 H 3.38 . 2 1311 126 HIS HB3 H 2.78 . 2 1312 126 HIS HD1 H 8.73 . 1 1313 126 HIS HD2 H 6.93 . 1 1314 126 HIS C C 174.08 . 1 1315 126 HIS CA C 55.01 . 1 1316 126 HIS CB C 31.21 . 1 1317 126 HIS N N 125.21 . 1 1318 126 HIS ND1 N 115.70 . 1 1319 127 ALA H H 8.97 . 1 1320 127 ALA HA H 4.70 . 1 1321 127 ALA HB H 1.25 . 1 1322 127 ALA CA C 56.11 . 1 1323 127 ALA CB C 15.71 . 1 1324 127 ALA N N 128.91 . 1 1325 128 PRO HA H 4.09 . 1 1326 128 PRO HB2 H 2.30 . 2 1327 128 PRO HB3 H 1.54 . 2 1328 128 PRO HG2 H 1.98 . 1 1329 128 PRO HG3 H 1.98 . 1 1330 128 PRO HD2 H 3.71 . 2 1331 128 PRO HD3 H 3.46 . 2 1332 128 PRO C C 177.28 . 1 1333 128 PRO CA C 65.71 . 1 1334 128 PRO CB C 31.41 . 1 1335 128 PRO CG C 28.01 . 1 1336 128 PRO CD C 49.81 . 1 1337 129 SER H H 6.75 . 1 1338 129 SER HA H 4.53 . 1 1339 129 SER HB2 H 4.02 . 1 1340 129 SER HB3 H 4.02 . 1 1341 129 SER C C 176.58 . 1 1342 129 SER CA C 58.71 . 1 1343 129 SER CB C 64.91 . 1 1344 129 SER N N 107.21 . 1 1345 130 GLY H H 8.49 . 1 1346 130 GLY HA2 H 4.25 . 2 1347 130 GLY HA3 H 3.49 . 2 1348 130 GLY C C 174.48 . 1 1349 130 GLY CA C 45.11 . 1 1350 130 GLY N N 112.51 . 1 1351 131 ARG H H 8.40 . 1 1352 131 ARG HA H 3.93 . 1 1353 131 ARG HB2 H 1.40 . 1 1354 131 ARG HB3 H 1.40 . 1 1355 131 ARG HG2 H 1.01 . 1 1356 131 ARG HG3 H 1.01 . 1 1357 131 ARG HD2 H 2.43 . 2 1358 131 ARG HD3 H 2.11 . 2 1359 131 ARG C C 175.38 . 1 1360 131 ARG CA C 59.01 . 1 1361 131 ARG CB C 32.41 . 1 1362 131 ARG CG C 29.71 . 1 1363 131 ARG CD C 43.11 . 1 1364 131 ARG N N 121.51 . 1 1365 132 VAL H H 7.98 . 1 1366 132 VAL HA H 4.71 . 1 1367 132 VAL HB H 1.86 . 1 1368 132 VAL HG1 H 1.04 . 1 1369 132 VAL HG2 H 1.04 . 1 1370 132 VAL C C 175.28 . 1 1371 132 VAL CA C 61.01 . 1 1372 132 VAL CB C 34.61 . 1 1373 132 VAL CG1 C 21.81 . 2 1374 132 VAL CG2 C 21.21 . 2 1375 132 VAL N N 118.61 . 1 1376 133 TYR H H 9.27 . 1 1377 133 TYR HA H 4.82 . 1 1378 133 TYR HB2 H 3.16 . 2 1379 133 TYR HB3 H 2.32 . 2 1380 133 TYR HD1 H 6.90 . 1 1381 133 TYR HD2 H 6.90 . 1 1382 133 TYR HE1 H 6.79 . 1 1383 133 TYR HE2 H 6.79 . 1 1384 133 TYR C C 175.68 . 1 1385 133 TYR CA C 55.91 . 1 1386 133 TYR CB C 42.61 . 1 1387 133 TYR N N 124.81 . 1 1388 134 HIS H H 8.44 . 1 1389 134 HIS HA H 5.10 . 1 1390 134 HIS HB2 H 2.74 . 1 1391 134 HIS HB3 H 2.74 . 1 1392 134 HIS HD1 H 9.46 . 1 1393 134 HIS HD2 H 7.31 . 1 1394 134 HIS C C 177.38 . 1 1395 134 HIS CA C 57.31 . 1 1396 134 HIS CB C 33.51 . 1 1397 134 HIS N N 121.81 . 1 1398 134 HIS ND1 N 115.70 . 1 1399 135 VAL H H 7.94 . 1 1400 135 VAL HA H 3.73 . 1 1401 135 VAL HB H 2.10 . 1 1402 135 VAL HG1 H 0.90 . 2 1403 135 VAL HG2 H 0.80 . 2 1404 135 VAL C C 175.08 . 1 1405 135 VAL CA C 65.41 . 1 1406 135 VAL CB C 31.31 . 1 1407 135 VAL CG1 C 21.81 . 2 1408 135 VAL CG2 C 18.31 . 2 1409 135 VAL N N 119.81 . 1 1410 136 LYS H H 9.51 . 1 1411 136 LYS HA H 4.54 . 1 1412 136 LYS HB2 H 1.24 . 1 1413 136 LYS HB3 H 1.24 . 1 1414 136 LYS HG2 H 1.01 . 1 1415 136 LYS HG3 H 1.01 . 1 1416 136 LYS HD2 H 1.46 . 1 1417 136 LYS HD3 H 1.46 . 1 1418 136 LYS HE2 H 2.82 . 1 1419 136 LYS HE3 H 2.82 . 1 1420 136 LYS C C 178.38 . 1 1421 136 LYS CA C 57.01 . 1 1422 136 LYS CB C 35.41 . 1 1423 136 LYS CG C 24.81 . 1 1424 136 LYS CD C 28.71 . 1 1425 136 LYS CE C 41.71 . 1 1426 136 LYS N N 119.61 . 1 1427 137 PHE H H 9.05 . 1 1428 137 PHE HA H 4.71 . 1 1429 137 PHE HB2 H 3.19 . 2 1430 137 PHE HB3 H 2.40 . 2 1431 137 PHE HD1 H 7.46 . 1 1432 137 PHE HD2 H 7.46 . 1 1433 137 PHE HE1 H 7.20 . 1 1434 137 PHE HE2 H 7.20 . 1 1435 137 PHE C C 176.48 . 1 1436 137 PHE CA C 57.61 . 1 1437 137 PHE CB C 39.91 . 1 1438 137 PHE N N 117.61 . 1 1439 138 ASN H H 7.98 . 1 1440 138 ASN HA H 5.04 . 1 1441 138 ASN HB2 H 2.37 . 2 1442 138 ASN HB3 H 2.73 . 2 1443 138 ASN CA C 52.11 . 1 1444 138 ASN CB C 37.11 . 1 1445 138 ASN N N 112.81 . 1 1446 140 PRO HA H 4.56 . 1 1447 140 PRO HB2 H 2.19 . 2 1448 140 PRO HB3 H 1.34 . 2 1449 140 PRO HG2 H 1.66 . 2 1450 140 PRO HG3 H 1.41 . 2 1451 140 PRO HD2 H 3.64 . 1 1452 140 PRO HD3 H 3.64 . 1 1453 140 PRO C C 176.68 . 1 1454 140 PRO CA C 61.81 . 1 1455 140 PRO CB C 31.81 . 1 1456 140 PRO CG C 27.11 . 1 1457 140 PRO CD C 49.81 . 1 1458 141 LYS H H 10.09 . 1 1459 141 LYS HA H 3.84 . 1 1460 141 LYS HB2 H 1.67 . 1 1461 141 LYS HB3 H 1.67 . 1 1462 141 LYS HG2 H 1.42 . 1 1463 141 LYS HG3 H 1.42 . 1 1464 141 LYS HD2 H 1.53 . 1 1465 141 LYS HD3 H 1.53 . 1 1466 141 LYS HE2 H 2.95 . 1 1467 141 LYS HE3 H 2.95 . 1 1468 141 LYS C C 177.38 . 1 1469 141 LYS CA C 59.11 . 1 1470 141 LYS CB C 32.41 . 1 1471 141 LYS CG C 25.21 . 1 1472 141 LYS CD C 28.81 . 1 1473 141 LYS CE C 42.01 . 1 1474 141 LYS N N 123.51 . 1 1475 142 VAL H H 8.78 . 1 1476 142 VAL HA H 3.88 . 1 1477 142 VAL HB H 1.63 . 1 1478 142 VAL HG1 H 0.80 . 1 1479 142 VAL HG2 H 0.80 . 1 1480 142 VAL C C 174.28 . 1 1481 142 VAL CA C 61.11 . 1 1482 142 VAL CB C 32.91 . 1 1483 142 VAL CG1 C 20.81 . 1 1484 142 VAL CG2 C 20.81 . 1 1485 142 VAL N N 120.21 . 1 1486 143 GLU H H 8.10 . 1 1487 143 GLU HA H 3.70 . 1 1488 143 GLU HB2 H 1.91 . 2 1489 143 GLU HB3 H 1.81 . 2 1490 143 GLU HG2 H 2.23 . 2 1491 143 GLU HG3 H 2.08 . 2 1492 143 GLU C C 177.38 . 1 1493 143 GLU CA C 58.31 . 1 1494 143 GLU CB C 29.61 . 1 1495 143 GLU CG C 35.51 . 1 1496 143 GLU N N 125.19 . 1 1497 144 GLY H H 8.71 . 1 1498 144 GLY HA2 H 4.07 . 2 1499 144 GLY HA3 H 3.47 . 2 1500 144 GLY C C 173.78 . 1 1501 144 GLY CA C 45.41 . 1 1502 144 GLY N N 111.11 . 1 1503 145 LYS H H 7.95 . 1 1504 145 LYS HA H 4.83 . 1 1505 145 LYS HB2 H 1.36 . 2 1506 145 LYS HB3 H 1.16 . 2 1507 145 LYS HG2 H 1.05 . 1 1508 145 LYS HG3 H 1.05 . 1 1509 145 LYS HD2 H 1.50 . 1 1510 145 LYS HD3 H 1.50 . 1 1511 145 LYS HE2 H 2.90 . 1 1512 145 LYS HE3 H 2.90 . 1 1513 145 LYS C C 175.38 . 1 1514 145 LYS CA C 53.51 . 1 1515 145 LYS CB C 35.81 . 1 1516 145 LYS CG C 24.51 . 1 1517 145 LYS CD C 28.11 . 1 1518 145 LYS CE C 42.31 . 1 1519 145 LYS N N 119.11 . 1 1520 146 ASP H H 9.01 . 1 1521 146 ASP HA H 3.98 . 1 1522 146 ASP HB2 H 2.44 . 2 1523 146 ASP HB3 H 2.15 . 2 1524 146 ASP C C 177.28 . 1 1525 146 ASP CA C 54.01 . 1 1526 146 ASP CB C 43.51 . 1 1527 146 ASP N N 119.51 . 1 1528 147 ASP H H 7.91 . 1 1529 147 ASP HA H 4.22 . 1 1530 147 ASP HB2 H 2.75 . 2 1531 147 ASP HB3 H 2.66 . 2 1532 147 ASP C C 176.48 . 1 1533 147 ASP CA C 57.11 . 1 1534 147 ASP CB C 40.61 . 1 1535 147 ASP N N 126.61 . 1 1536 148 VAL H H 6.33 . 1 1537 148 VAL HA H 3.73 . 1 1538 148 VAL HB H 1.98 . 1 1539 148 VAL HG1 H 0.92 . 2 1540 148 VAL HG2 H 0.80 . 2 1541 148 VAL C C 177.58 . 1 1542 148 VAL CA C 65.01 . 1 1543 148 VAL CB C 32.61 . 1 1544 148 VAL CG1 C 21.61 . 2 1545 148 VAL CG2 C 20.51 . 2 1546 148 VAL N N 114.81 . 1 1547 149 THR H H 7.49 . 1 1548 149 THR HA H 4.34 . 1 1549 149 THR HB H 4.19 . 1 1550 149 THR HG2 H 1.09 . 1 1551 149 THR C C 176.68 . 1 1552 149 THR CA C 62.11 . 1 1553 149 THR CB C 72.81 . 1 1554 149 THR CG2 C 21.51 . 1 1555 149 THR N N 105.21 . 1 1556 150 GLY H H 7.82 . 1 1557 150 GLY HA2 H 4.13 . 2 1558 150 GLY HA3 H 3.67 . 2 1559 150 GLY C C 173.58 . 1 1560 150 GLY CA C 45.71 . 1 1561 150 GLY N N 110.61 . 1 1562 151 GLU H H 7.61 . 1 1563 151 GLU HA H 4.20 . 1 1564 151 GLU HB2 H 2.23 . 2 1565 151 GLU HB3 H 1.97 . 2 1566 151 GLU HG2 H 2.44 . 1 1567 151 GLU HG3 H 2.44 . 1 1568 151 GLU C C 176.08 . 1 1569 151 GLU CA C 55.61 . 1 1570 151 GLU CB C 31.01 . 1 1571 151 GLU CG C 36.71 . 1 1572 151 GLU N N 118.31 . 1 1573 152 GLU H H 8.65 . 1 1574 152 GLU HA H 4.53 . 1 1575 152 GLU HB2 H 2.03 . 1 1576 152 GLU HB3 H 2.03 . 1 1577 152 GLU HG2 H 2.38 . 1 1578 152 GLU HG3 H 2.38 . 1 1579 152 GLU C C 177.98 . 1 1580 152 GLU CA C 57.41 . 1 1581 152 GLU CB C 30.11 . 1 1582 152 GLU CG C 36.11 . 1 1583 152 GLU N N 119.41 . 1 1584 153 LEU H H 7.90 . 1 1585 153 LEU HA H 4.70 . 1 1586 153 LEU HB2 H 1.44 . 2 1587 153 LEU HB3 H 1.23 . 2 1588 153 LEU HG H 1.12 . 1 1589 153 LEU HD1 H 0.14 . 2 1590 153 LEU HD2 H 0.67 . 2 1591 153 LEU C C 177.08 . 1 1592 153 LEU CA C 53.11 . 1 1593 153 LEU CB C 42.81 . 1 1594 153 LEU CG C 26.51 . 1 1595 153 LEU CD1 C 24.71 . 2 1596 153 LEU CD2 C 23.11 . 2 1597 153 LEU N N 120.61 . 1 1598 154 THR H H 9.31 . 1 1599 154 THR HA H 4.79 . 1 1600 154 THR HB H 4.25 . 1 1601 154 THR HG2 H 1.17 . 1 1602 154 THR C C 173.68 . 1 1603 154 THR CA C 59.71 . 1 1604 154 THR CB C 71.81 . 1 1605 154 THR CG2 C 21.11 . 1 1606 154 THR N N 113.31 . 1 1607 155 THR H H 8.27 . 1 1608 155 THR HA H 4.73 . 1 1609 155 THR HB H 4.12 . 1 1610 155 THR HG2 H 1.31 . 1 1611 155 THR C C 175.78 . 1 1612 155 THR CA C 60.11 . 1 1613 155 THR CB C 70.21 . 1 1614 155 THR CG2 C 21.71 . 1 1615 155 THR N N 113.01 . 1 1616 156 ARG H H 9.73 . 1 1617 156 ARG HA H 4.25 . 1 1618 156 ARG HB2 H 2.00 . 2 1619 156 ARG HB3 H 1.88 . 2 1620 156 ARG HG2 H 2.19 . 1 1621 156 ARG HG3 H 2.19 . 1 1622 156 ARG C C 176.68 . 1 1623 156 ARG CA C 56.41 . 1 1624 156 ARG CB C 30.51 . 1 1625 156 ARG CG C 36.01 . 1 1626 156 ARG N N 126.01 . 1 1627 157 LYS H H 8.55 . 1 1628 157 LYS HA H 4.00 . 1 1629 157 LYS HB2 H 1.83 . 1 1630 157 LYS HB3 H 1.83 . 1 1631 157 LYS HG2 H 1.48 . 1 1632 157 LYS HG3 H 1.48 . 1 1633 157 LYS HD2 H 1.66 . 1 1634 157 LYS HD3 H 1.66 . 1 1635 157 LYS HE2 H 2.96 . 1 1636 157 LYS HE3 H 2.96 . 1 1637 157 LYS C C 177.58 . 1 1638 157 LYS CA C 58.61 . 1 1639 157 LYS CB C 31.91 . 1 1640 157 LYS CG C 24.71 . 1 1641 157 LYS CD C 28.61 . 1 1642 157 LYS CE C 42.01 . 1 1643 157 LYS N N 121.51 . 1 1644 158 ASP H H 8.68 . 1 1645 158 ASP HA H 4.57 . 1 1646 158 ASP HB2 H 2.80 . 2 1647 158 ASP HB3 H 2.67 . 2 1648 158 ASP C C 175.68 . 1 1649 158 ASP CA C 53.41 . 1 1650 158 ASP CB C 38.41 . 1 1651 158 ASP N N 112.61 . 1 1652 159 ASP H H 7.30 . 1 1653 159 ASP HA H 4.70 . 1 1654 159 ASP HB2 H 3.00 . 2 1655 159 ASP HB3 H 2.69 . 2 1656 159 ASP C C 175.28 . 1 1657 159 ASP CA C 53.61 . 1 1658 159 ASP CB C 39.21 . 1 1659 159 ASP N N 121.41 . 1 1660 160 GLN H H 7.06 . 1 1661 160 GLN HA H 4.36 . 1 1662 160 GLN HB2 H 2.31 . 2 1663 160 GLN HB3 H 2.04 . 2 1664 160 GLN HG2 H 2.52 . 1 1665 160 GLN HG3 H 2.52 . 1 1666 160 GLN HE21 H 7.55 . 2 1667 160 GLN HE22 H 6.93 . 2 1668 160 GLN C C 177.28 . 1 1669 160 GLN CA C 55.21 . 1 1670 160 GLN CB C 29.81 . 1 1671 160 GLN CG C 33.81 . 1 1672 160 GLN N N 117.41 . 1 1673 160 GLN NE2 N 111.90 . 1 1674 161 GLU H H 9.18 . 1 1675 161 GLU HA H 3.67 . 1 1676 161 GLU HB2 H 2.13 . 2 1677 161 GLU HB3 H 1.98 . 2 1678 161 GLU HG2 H 2.22 . 1 1679 161 GLU HG3 H 2.22 . 1 1680 161 GLU C C 177.48 . 1 1681 161 GLU CA C 61.11 . 1 1682 161 GLU CB C 29.21 . 1 1683 161 GLU CG C 35.91 . 1 1684 161 GLU N N 124.51 . 1 1685 162 GLU H H 9.13 . 1 1686 162 GLU HA H 4.03 . 1 1687 162 GLU HB2 H 2.09 . 2 1688 162 GLU HB3 H 1.98 . 2 1689 162 GLU HG2 H 2.31 . 1 1690 162 GLU HG3 H 2.31 . 1 1691 162 GLU C C 178.88 . 1 1692 162 GLU CA C 59.71 . 1 1693 162 GLU CB C 29.01 . 1 1694 162 GLU CG C 36.21 . 1 1695 162 GLU N N 116.11 . 1 1696 163 THR H H 7.29 . 1 1697 163 THR HA H 3.95 . 1 1698 163 THR HB H 4.26 . 1 1699 163 THR HG2 H 1.25 . 1 1700 163 THR C C 176.68 . 1 1701 163 THR CA C 65.71 . 1 1702 163 THR CB C 67.71 . 1 1703 163 THR CG2 C 23.51 . 1 1704 163 THR N N 115.51 . 1 1705 164 VAL H H 8.50 . 1 1706 164 VAL HA H 3.47 . 1 1707 164 VAL HB H 2.19 . 1 1708 164 VAL HG1 H 0.97 . 2 1709 164 VAL HG2 H 0.86 . 2 1710 164 VAL C C 177.78 . 1 1711 164 VAL CA C 66.81 . 1 1712 164 VAL CB C 31.01 . 1 1713 164 VAL CG1 C 22.01 . 2 1714 164 VAL CG2 C 24.11 . 2 1715 164 VAL N N 123.41 . 1 1716 165 ARG H H 8.15 . 1 1717 165 ARG HA H 3.96 . 1 1718 165 ARG HB2 H 1.90 . 1 1719 165 ARG HB3 H 1.90 . 1 1720 165 ARG HG2 H 1.58 . 1 1721 165 ARG HG3 H 1.58 . 1 1722 165 ARG HD2 H 3.18 . 1 1723 165 ARG HD3 H 3.18 . 1 1724 165 ARG HE H 7.77 . 1 1725 165 ARG C C 179.58 . 1 1726 165 ARG CA C 60.51 . 1 1727 165 ARG CB C 29.01 . 1 1728 165 ARG CG C 26.61 . 1 1729 165 ARG CD C 42.91 . 1 1730 165 ARG N N 117.21 . 1 1731 165 ARG NE N 114.50 . 1 1732 166 LYS H H 7.47 . 1 1733 166 LYS HA H 4.12 . 1 1734 166 LYS HB2 H 2.11 . 1 1735 166 LYS HB3 H 2.11 . 1 1736 166 LYS HG2 H 1.58 . 1 1737 166 LYS HG3 H 1.58 . 1 1738 166 LYS HD2 H 1.74 . 1 1739 166 LYS HD3 H 1.74 . 1 1740 166 LYS HE2 H 2.95 . 1 1741 166 LYS HE3 H 2.95 . 1 1742 166 LYS C C 179.38 . 1 1743 166 LYS CA C 59.61 . 1 1744 166 LYS CB C 32.11 . 1 1745 166 LYS CG C 25.11 . 1 1746 166 LYS CD C 29.11 . 1 1747 166 LYS CE C 42.11 . 1 1748 166 LYS N N 119.21 . 1 1749 167 ARG H H 8.47 . 1 1750 167 ARG HA H 4.25 . 1 1751 167 ARG HB2 H 2.04 . 2 1752 167 ARG HB3 H 1.84 . 2 1753 167 ARG HG2 H 1.92 . 1 1754 167 ARG HG3 H 1.92 . 1 1755 167 ARG HE H 7.16 . 1 1756 167 ARG C C 175.48 . 1 1757 167 ARG CA C 59.51 . 1 1758 167 ARG CB C 30.31 . 1 1759 167 ARG CG C 30.41 . 1 1760 167 ARG CD C 44.71 . 1 1761 167 ARG N N 119.51 . 1 1762 167 ARG NE N 112.30 . 1 1763 168 LEU H H 8.53 . 1 1764 168 LEU HA H 3.65 . 1 1765 168 LEU HB2 H 2.19 . 1 1766 168 LEU HB3 H 2.19 . 1 1767 168 LEU HG H 1.79 . 1 1768 168 LEU HD1 H 0.94 . 2 1769 168 LEU HD2 H 0.71 . 2 1770 168 LEU C C 178.18 . 1 1771 168 LEU CA C 57.71 . 1 1772 168 LEU CB C 41.51 . 1 1773 168 LEU CG C 26.51 . 1 1774 168 LEU CD1 C 26.61 . 2 1775 168 LEU CD2 C 24.61 . 2 1776 168 LEU N N 122.81 . 1 1777 169 VAL H H 8.27 . 1 1778 169 VAL HA H 3.83 . 1 1779 169 VAL HB H 2.29 . 1 1780 169 VAL HG1 H 1.19 . 2 1781 169 VAL HG2 H 1.03 . 2 1782 169 VAL C C 173.78 . 1 1783 169 VAL CA C 59.31 . 1 1784 169 VAL CB C 29.61 . 1 1785 169 VAL CG1 C 22.61 . 2 1786 169 VAL CG2 C 21.01 . 2 1787 169 VAL N N 118.91 . 1 1788 170 GLU H H 7.96 . 1 1789 170 GLU HA H 4.26 . 1 1790 170 GLU HB2 H 2.12 . 1 1791 170 GLU HB3 H 2.12 . 1 1792 170 GLU HG2 H 2.38 . 1 1793 170 GLU HG3 H 2.38 . 1 1794 170 GLU C C 178.18 . 1 1795 170 GLU CA C 59.11 . 1 1796 170 GLU CB C 29.21 . 1 1797 170 GLU CG C 35.71 . 1 1798 170 GLU N N 118.71 . 1 1799 171 TYR H H 8.24 . 1 1800 171 TYR HA H 4.08 . 1 1801 171 TYR HB2 H 3.28 . 2 1802 171 TYR HB3 H 3.05 . 2 1803 171 TYR HD1 H 7.20 . 1 1804 171 TYR HD2 H 7.20 . 1 1805 171 TYR C C 177.98 . 1 1806 171 TYR CA C 61.21 . 1 1807 171 TYR CB C 37.41 . 1 1808 171 TYR N N 119.41 . 1 1809 172 HIS H H 8.52 . 1 1810 172 HIS HA H 4.08 . 1 1811 172 HIS HB2 H 3.33 . 1 1812 172 HIS HB3 H 3.19 . 1 1813 172 HIS HD1 H 6.13 . 1 1814 172 HIS HD2 H 7.39 . 1 1815 172 HIS C C 176.28 . 1 1816 172 HIS CA C 60.01 . 1 1817 172 HIS CB C 33.51 . 1 1818 172 HIS N N 118.91 . 1 1819 172 HIS ND1 N 111.10 . 1 1820 173 GLN H H 8.04 . 1 1821 173 GLN HA H 4.22 . 1 1822 173 GLN HB2 H 2.16 . 2 1823 173 GLN HB3 H 2.05 . 2 1824 173 GLN HG2 H 2.47 . 1 1825 173 GLN HG3 H 2.47 . 1 1826 173 GLN HE21 H 7.33 . 2 1827 173 GLN HE22 H 6.78 . 2 1828 173 GLN C C 177.28 . 1 1829 173 GLN CA C 58.11 . 1 1830 173 GLN CB C 29.81 . 1 1831 173 GLN CG C 33.71 . 1 1832 173 GLN N N 115.21 . 1 1833 173 GLN NE2 N 111.00 . 1 1834 174 MET H H 8.57 . 1 1835 174 MET HA H 4.63 . 1 1836 174 MET HB2 H 2.16 . 1 1837 174 MET HB3 H 2.16 . 1 1838 174 MET HG2 H 2.67 . 1 1839 174 MET HG3 H 2.67 . 1 1840 174 MET C C 176.68 . 1 1841 174 MET CA C 55.41 . 1 1842 174 MET CB C 33.01 . 1 1843 174 MET CG C 31.81 . 1 1844 174 MET N N 112.41 . 1 1845 175 THR H H 7.83 . 1 1846 175 THR HA H 4.37 . 1 1847 175 THR HB H 3.89 . 1 1848 175 THR HG2 H 1.29 . 1 1849 175 THR C C 174.88 . 1 1850 175 THR CA C 63.01 . 1 1851 175 THR CB C 68.81 . 1 1852 175 THR CG2 C 24.21 . 1 1853 175 THR N N 116.51 . 1 1854 176 ALA H H 7.80 . 1 1855 176 ALA HA H 4.70 . 1 1856 176 ALA HB H 1.36 . 1 1857 176 ALA CA C 56.11 . 1 1858 176 ALA CB C 16.51 . 1 1859 176 ALA N N 125.11 . 1 1860 177 PRO HA H 4.45 . 1 1861 177 PRO HB2 H 2.46 . 2 1862 177 PRO HB3 H 1.35 . 2 1863 177 PRO HG2 H 1.92 . 1 1864 177 PRO HG3 H 1.92 . 1 1865 177 PRO C C 177.98 . 1 1866 177 PRO CA C 65.71 . 1 1867 177 PRO CB C 31.61 . 1 1868 177 PRO CG C 28.21 . 1 1869 177 PRO CD C 50.91 . 1 1870 178 LEU H H 8.66 . 1 1871 178 LEU HA H 4.08 . 1 1872 178 LEU HB2 H 1.39 . 1 1873 178 LEU HB3 H 1.39 . 1 1874 178 LEU HG H 1.46 . 1 1875 178 LEU HD1 H 0.56 . 2 1876 178 LEU HD2 H 0.29 . 2 1877 178 LEU C C 178.28 . 1 1878 178 LEU CA C 56.51 . 1 1879 178 LEU CB C 41.41 . 1 1880 178 LEU CG C 23.81 . 1 1881 178 LEU CD1 C 25.91 . 2 1882 178 LEU CD2 C 23.31 . 2 1883 178 LEU N N 116.91 . 1 1884 179 ILE H H 8.09 . 1 1885 179 ILE HA H 4.00 . 1 1886 179 ILE HB H 1.85 . 1 1887 179 ILE HG12 H 1.64 . 1 1888 179 ILE HG13 H 1.64 . 1 1889 179 ILE HG2 H 0.85 . 1 1890 179 ILE HD1 H 0.97 . 1 1891 179 ILE C C 176.78 . 1 1892 179 ILE CA C 65.01 . 1 1893 179 ILE CB C 38.21 . 1 1894 179 ILE CG1 C 29.11 . 1 1895 179 ILE CG2 C 15.11 . 1 1896 179 ILE CD1 C 12.91 . 1 1897 179 ILE N N 122.71 . 1 1898 180 GLY H H 7.71 . 1 1899 180 GLY HA2 H 3.77 . 1 1900 180 GLY HA3 H 3.77 . 1 1901 180 GLY C C 175.98 . 1 1902 180 GLY CA C 46.81 . 1 1903 180 GLY N N 108.71 . 1 1904 181 TYR H H 7.58 . 1 1905 181 TYR HA H 3.89 . 1 1906 181 TYR HB2 H 3.04 . 2 1907 181 TYR HB3 H 2.65 . 2 1908 181 TYR HD1 H 7.34 . 1 1909 181 TYR HD2 H 7.34 . 1 1910 181 TYR HE1 H 6.49 . 1 1911 181 TYR HE2 H 6.49 . 1 1912 181 TYR C C 178.88 . 1 1913 181 TYR CA C 61.11 . 1 1914 181 TYR CB C 39.81 . 1 1915 181 TYR N N 122.51 . 1 1916 182 TYR H H 9.02 . 1 1917 182 TYR HA H 4.53 . 1 1918 182 TYR HB2 H 3.25 . 2 1919 182 TYR HB3 H 3.10 . 2 1920 182 TYR HD1 H 7.47 . 1 1921 182 TYR HD2 H 7.47 . 1 1922 182 TYR HE1 H 6.52 . 1 1923 182 TYR HE2 H 6.52 . 1 1924 182 TYR C C 180.18 . 1 1925 182 TYR CA C 63.01 . 1 1926 182 TYR CB C 37.81 . 1 1927 182 TYR N N 116.31 . 1 1928 183 SER H H 8.29 . 1 1929 183 SER HA H 3.74 . 1 1930 183 SER HB2 H 3.48 . 2 1931 183 SER HB3 H 3.80 . 2 1932 183 SER C C 177.18 . 1 1933 183 SER CA C 62.61 . 1 1934 183 SER CB C 61.71 . 1 1935 183 SER N N 119.21 . 1 1936 184 LYS H H 7.68 . 1 1937 184 LYS HA H 4.11 . 1 1938 184 LYS HB2 H 2.02 . 1 1939 184 LYS HB3 H 2.02 . 1 1940 184 LYS HG2 H 1.38 . 1 1941 184 LYS HG3 H 1.38 . 1 1942 184 LYS HD2 H 1.64 . 1 1943 184 LYS HD3 H 1.64 . 1 1944 184 LYS HE2 H 2.93 . 1 1945 184 LYS HE3 H 2.93 . 1 1946 184 LYS C C 181.38 . 1 1947 184 LYS CA C 59.61 . 1 1948 184 LYS CB C 32.11 . 1 1949 184 LYS CG C 24.61 . 1 1950 184 LYS CD C 29.31 . 1 1951 184 LYS CE C 41.61 . 1 1952 184 LYS N N 122.81 . 1 1953 185 GLU H H 8.62 . 1 1954 185 GLU HA H 4.00 . 1 1955 185 GLU HB2 H 2.33 . 2 1956 185 GLU HB3 H 2.11 . 2 1957 185 GLU HG2 H 2.15 . 2 1958 185 GLU HG3 H 2.00 . 2 1959 185 GLU C C 178.78 . 1 1960 185 GLU CA C 58.61 . 1 1961 185 GLU CB C 29.81 . 1 1962 185 GLU CG C 35.51 . 1 1963 185 GLU N N 120.41 . 1 1964 186 ALA H H 8.28 . 1 1965 186 ALA HA H 4.53 . 1 1966 186 ALA HB H 1.72 . 1 1967 186 ALA C C 181.88 . 1 1968 186 ALA CA C 54.21 . 1 1969 186 ALA CB C 18.91 . 1 1970 186 ALA N N 122.21 . 1 1971 187 GLU H H 8.10 . 1 1972 187 GLU HA H 4.01 . 1 1973 187 GLU HB2 H 2.09 . 1 1974 187 GLU HB3 H 2.09 . 1 1975 187 GLU HG2 H 2.41 . 2 1976 187 GLU HG3 H 2.23 . 2 1977 187 GLU C C 178.08 . 1 1978 187 GLU CA C 59.01 . 1 1979 187 GLU CB C 29.31 . 1 1980 187 GLU CG C 36.21 . 1 1981 187 GLU N N 122.11 . 1 1982 188 ALA H H 7.44 . 1 1983 188 ALA HA H 4.28 . 1 1984 188 ALA HB H 1.42 . 1 1985 188 ALA C C 177.58 . 1 1986 188 ALA CA C 52.21 . 1 1987 188 ALA CB C 18.71 . 1 1988 188 ALA N N 118.31 . 1 1989 189 GLY H H 7.86 . 1 1990 189 GLY HA2 H 4.17 . 2 1991 189 GLY HA3 H 3.86 . 2 1992 189 GLY C C 177.58 . 1 1993 189 GLY CA C 44.91 . 1 1994 189 GLY N N 104.81 . 1 1995 190 ASN H H 8.16 . 1 1996 190 ASN HA H 4.70 . 1 1997 190 ASN HB2 H 2.94 . 2 1998 190 ASN HB3 H 2.65 . 2 1999 190 ASN C C 174.48 . 1 2000 190 ASN CA C 53.81 . 1 2001 190 ASN CB C 39.01 . 1 2002 190 ASN N N 116.41 . 1 2003 191 THR H H 7.48 . 1 2004 191 THR HA H 4.29 . 1 2005 191 THR HB H 4.09 . 1 2006 191 THR C C 180.28 . 1 2007 191 THR CA C 60.81 . 1 2008 191 THR CB C 68.11 . 1 2009 191 THR N N 112.31 . 1 2010 192 LYS H H 7.79 . 1 2011 192 LYS HA H 4.62 . 1 2012 192 LYS HB2 H 1.30 . 1 2013 192 LYS HB3 H 1.30 . 1 2014 192 LYS HG2 H 1.24 . 1 2015 192 LYS HG3 H 1.24 . 1 2016 192 LYS HD2 H 1.60 . 1 2017 192 LYS HD3 H 1.60 . 1 2018 192 LYS HE2 H 2.86 . 1 2019 192 LYS HE3 H 2.86 . 1 2020 192 LYS C C 173.88 . 1 2021 192 LYS CA C 55.71 . 1 2022 192 LYS CB C 33.51 . 1 2023 192 LYS CG C 25.11 . 1 2024 192 LYS CD C 28.91 . 1 2025 192 LYS CE C 41.81 . 1 2026 192 LYS N N 122.71 . 1 2027 193 TYR H H 8.62 . 1 2028 193 TYR HA H 5.39 . 1 2029 193 TYR HB2 H 2.96 . 2 2030 193 TYR HB3 H 2.44 . 2 2031 193 TYR HD1 H 6.60 . 1 2032 193 TYR HD2 H 6.60 . 1 2033 193 TYR HE1 H 6.90 . 1 2034 193 TYR HE2 H 6.90 . 1 2035 193 TYR C C 175.28 . 1 2036 193 TYR CA C 56.21 . 1 2037 193 TYR CB C 43.21 . 1 2038 193 TYR N N 125.21 . 1 2039 194 ALA H H 8.53 . 1 2040 194 ALA HA H 4.66 . 1 2041 194 ALA HB H 1.25 . 1 2042 194 ALA C C 173.38 . 1 2043 194 ALA CA C 51.41 . 1 2044 194 ALA CB C 22.51 . 1 2045 194 ALA N N 130.91 . 1 2046 195 LYS H H 8.38 . 1 2047 195 LYS HA H 4.98 . 1 2048 195 LYS HB2 H 1.70 . 1 2049 195 LYS HB3 H 1.70 . 1 2050 195 LYS HG2 H 1.22 . 1 2051 195 LYS HG3 H 1.22 . 1 2052 195 LYS HD2 H 1.33 . 1 2053 195 LYS HD3 H 1.33 . 1 2054 195 LYS HE2 H 2.91 . 1 2055 195 LYS HE3 H 2.91 . 1 2056 195 LYS C C 175.58 . 1 2057 195 LYS CA C 54.91 . 1 2058 195 LYS CB C 34.51 . 1 2059 195 LYS CG C 24.71 . 1 2060 195 LYS CD C 29.31 . 1 2061 195 LYS CE C 41.41 . 1 2062 195 LYS N N 121.91 . 1 2063 196 VAL H H 9.26 . 1 2064 196 VAL HA H 4.21 . 1 2065 196 VAL HB H 1.62 . 1 2066 196 VAL HG1 H 0.46 . 2 2067 196 VAL HG2 H 0.31 . 2 2068 196 VAL C C 174.08 . 1 2069 196 VAL CA C 59.61 . 1 2070 196 VAL CB C 34.21 . 1 2071 196 VAL CG1 C 20.81 . 2 2072 196 VAL CG2 C 19.71 . 2 2073 196 VAL N N 124.81 . 1 2074 197 ASP H H 8.74 . 1 2075 197 ASP HA H 4.68 . 1 2076 197 ASP HB2 H 2.88 . 2 2077 197 ASP HB3 H 2.64 . 2 2078 197 ASP C C 176.28 . 1 2079 197 ASP CA C 52.91 . 1 2080 197 ASP CB C 39.41 . 1 2081 197 ASP N N 123.61 . 1 2082 198 GLY H H 8.38 . 1 2083 198 GLY HA2 H 4.34 . 2 2084 198 GLY HA3 H 3.32 . 2 2085 198 GLY C C 175.58 . 1 2086 198 GLY CA C 45.61 . 1 2087 198 GLY N N 111.51 . 1 2088 199 THR H H 8.77 . 1 2089 199 THR HA H 3.82 . 1 2090 199 THR HB H 4.17 . 1 2091 199 THR HG2 H 1.35 . 1 2092 199 THR C C 174.98 . 1 2093 199 THR CA C 63.11 . 1 2094 199 THR CB C 68.81 . 1 2095 199 THR CG2 C 22.81 . 1 2096 199 THR N N 111.61 . 1 2097 200 LYS H H 6.38 . 1 2098 200 LYS HA H 4.70 . 1 2099 200 LYS HB2 H 1.87 . 1 2100 200 LYS HB3 H 1.87 . 1 2101 200 LYS CA C 55.51 . 1 2102 200 LYS CB C 31.31 . 1 2103 200 LYS N N 122.11 . 1 2104 201 PRO HA H 4.52 . 1 2105 201 PRO HB2 H 2.48 . 2 2106 201 PRO HB3 H 1.71 . 2 2107 201 PRO HG2 H 2.07 . 1 2108 201 PRO HG3 H 2.07 . 1 2109 201 PRO HD2 H 3.82 . 1 2110 201 PRO HD3 H 3.82 . 1 2111 201 PRO C C 176.98 . 1 2112 201 PRO CA C 62.81 . 1 2113 201 PRO CB C 32.51 . 1 2114 201 PRO CG C 28.11 . 1 2115 201 PRO CD C 49.71 . 1 2116 202 VAL H H 8.20 . 1 2117 202 VAL HA H 3.24 . 1 2118 202 VAL HB H 1.71 . 1 2119 202 VAL HG1 H 0.71 . 2 2120 202 VAL HG2 H 0.26 . 2 2121 202 VAL C C 178.18 . 1 2122 202 VAL CA C 67.51 . 1 2123 202 VAL CB C 31.81 . 1 2124 202 VAL CG1 C 20.71 . 2 2125 202 VAL CG2 C 21.31 . 2 2126 202 VAL N N 122.21 . 1 2127 203 ALA H H 8.84 . 1 2128 203 ALA HA H 3.84 . 1 2129 203 ALA HB H 1.32 . 1 2130 203 ALA C C 180.38 . 1 2131 203 ALA CA C 54.61 . 1 2132 203 ALA CB C 18.41 . 1 2133 203 ALA N N 117.81 . 1 2134 204 GLU H H 7.37 . 1 2135 204 GLU HA H 4.11 . 1 2136 204 GLU HB2 H 2.08 . 2 2137 204 GLU HB3 H 1.92 . 2 2138 204 GLU HG2 H 2.22 . 1 2139 204 GLU HG3 H 2.22 . 1 2140 204 GLU C C 178.48 . 1 2141 204 GLU CA C 58.41 . 1 2142 204 GLU CB C 30.21 . 1 2143 204 GLU CG C 36.61 . 1 2144 204 GLU N N 117.91 . 1 2145 205 VAL H H 7.94 . 1 2146 205 VAL HA H 3.64 . 1 2147 205 VAL HB H 2.02 . 1 2148 205 VAL HG1 H 0.97 . 2 2149 205 VAL HG2 H 0.79 . 2 2150 205 VAL C C 177.98 . 1 2151 205 VAL CA C 66.31 . 1 2152 205 VAL CB C 31.81 . 1 2153 205 VAL CG1 C 23.01 . 2 2154 205 VAL CG2 C 21.51 . 2 2155 205 VAL N N 121.31 . 1 2156 206 ARG H H 7.75 . 1 2157 206 ARG HA H 3.72 . 1 2158 206 ARG HB2 H 1.77 . 2 2159 206 ARG HB3 H 1.47 . 2 2160 206 ARG HG2 H 0.99 . 1 2161 206 ARG HG3 H 0.99 . 1 2162 206 ARG HD2 H 2.40 . 2 2163 206 ARG HD3 H 2.08 . 2 2164 206 ARG HE H 7.05 . 1 2165 206 ARG C C 178.18 . 1 2166 206 ARG CA C 58.11 . 1 2167 206 ARG CB C 29.91 . 1 2168 206 ARG CG C 25.81 . 1 2169 206 ARG CD C 43.51 . 1 2170 206 ARG N N 118.11 . 1 2171 206 ARG NE N 115.20 . 1 2172 207 ALA H H 7.22 . 1 2173 207 ALA HA H 4.05 . 1 2174 207 ALA HB H 1.44 . 1 2175 207 ALA C C 180.88 . 1 2176 207 ALA CA C 54.81 . 1 2177 207 ALA CB C 17.71 . 1 2178 207 ALA N N 119.91 . 1 2179 208 ASP H H 8.05 . 1 2180 208 ASP HA H 4.35 . 1 2181 208 ASP HB2 H 2.93 . 2 2182 208 ASP HB3 H 2.43 . 2 2183 208 ASP C C 179.88 . 1 2184 208 ASP CA C 57.21 . 1 2185 208 ASP CB C 39.11 . 1 2186 208 ASP N N 120.71 . 1 2187 209 LEU H H 8.33 . 1 2188 209 LEU HA H 4.15 . 1 2189 209 LEU HB2 H 1.93 . 2 2190 209 LEU HB3 H 1.80 . 2 2191 209 LEU HG H 1.72 . 1 2192 209 LEU HD1 H 0.89 . 1 2193 209 LEU HD2 H 0.89 . 1 2194 209 LEU C C 178.08 . 1 2195 209 LEU CA C 58.11 . 1 2196 209 LEU CB C 41.71 . 1 2197 209 LEU CG C 26.81 . 1 2198 209 LEU CD1 C 24.51 . 2 2199 209 LEU CD2 C 23.31 . 2 2200 209 LEU N N 120.51 . 1 2201 210 GLU H H 7.87 . 1 2202 210 GLU HA H 4.16 . 1 2203 210 GLU HB2 H 2.12 . 2 2204 210 GLU HB3 H 1.99 . 2 2205 210 GLU HG2 H 2.54 . 2 2206 210 GLU HG3 H 2.17 . 2 2207 210 GLU C C 179.58 . 1 2208 210 GLU CA C 59.11 . 1 2209 210 GLU CB C 29.51 . 1 2210 210 GLU CG C 37.21 . 1 2211 210 GLU N N 121.11 . 1 2212 211 LYS H H 7.45 . 1 2213 211 LYS HA H 4.03 . 1 2214 211 LYS HB2 H 1.92 . 1 2215 211 LYS HB3 H 1.92 . 1 2216 211 LYS HG2 H 1.46 . 1 2217 211 LYS HG3 H 1.46 . 1 2218 211 LYS HD2 H 1.69 . 1 2219 211 LYS HD3 H 1.69 . 1 2220 211 LYS HE2 H 2.96 . 1 2221 211 LYS HE3 H 2.96 . 1 2222 211 LYS C C 178.58 . 1 2223 211 LYS CA C 58.51 . 1 2224 211 LYS CB C 32.11 . 1 2225 211 LYS CG C 24.91 . 1 2226 211 LYS CD C 28.91 . 1 2227 211 LYS CE C 42.01 . 1 2228 211 LYS N N 117.71 . 1 2229 212 ILE H H 7.29 . 1 2230 212 ILE HA H 3.63 . 1 2231 212 ILE HB H 1.58 . 1 2232 212 ILE HG12 H 1.66 . 1 2233 212 ILE HG13 H 1.66 . 1 2234 212 ILE HG2 H 0.51 . 1 2235 212 ILE HD1 H 0.60 . 1 2236 212 ILE C C 176.98 . 1 2237 212 ILE CA C 64.01 . 1 2238 212 ILE CB C 39.21 . 1 2239 212 ILE CG1 C 28.41 . 1 2240 212 ILE CG2 C 16.91 . 1 2241 212 ILE CD1 C 13.41 . 1 2242 212 ILE N N 118.81 . 1 2243 213 LEU H H 7.94 . 1 2244 213 LEU HA H 3.60 . 1 2245 213 LEU HB2 H 1.73 . 2 2246 213 LEU HB3 H 0.82 . 2 2247 213 LEU HG H 1.26 . 1 2248 213 LEU HD1 H 0.40 . 2 2249 213 LEU HD2 H -0.18 . 2 2250 213 LEU C C 177.48 . 1 2251 213 LEU CA C 55.91 . 1 2252 213 LEU CB C 41.21 . 1 2253 213 LEU CG C 21.01 . 1 2254 213 LEU CD1 C 26.01 . 2 2255 213 LEU CD2 C 25.31 . 2 2256 213 LEU N N 117.01 . 1 2257 214 GLY H H 7.68 . 1 2258 214 GLY HA2 H 4.00 . 2 2259 214 GLY HA3 H 3.62 . 2 2260 214 GLY CA C 46.21 . 1 2261 214 GLY N N 111.81 . 1 stop_ save_