data_16929 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; NMR structure and calcium-binding properties of the tellurite resistance protein TerD from Klebsiella pneumoniae ; _BMRB_accession_number 16929 _BMRB_flat_file_name bmr16929.str _Entry_type original _Submission_date 2010-05-14 _Accession_date 2010-05-14 _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 Pan Yun-Ru . . 2 Lou Yuan-Chou . . 3 Rizo Josep . . 4 Chen Chinpan . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 999 "13C chemical shifts" 806 "15N chemical shifts" 203 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2012-11-20 update BMRB 'Change ASP OD1 to CG and GLU OE1 to CD' 2011-01-20 update BMRB 'update entry citation' 2010-12-02 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'NMR Structure and Calcium-Binding Properties of the Tellurite Resistance Protein TerD from Klebsiella pneumoniae.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 21112337 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Pan Yun-Ru . . 2 Lou Yuan-Chao . . 3 Seven Alpay B. . 4 Rizo Josep . . 5 Chen Chinpan . . stop_ _Journal_abbreviation 'J. Mol. Biol.' _Journal_name_full 'Journal of molecular biology' _Journal_volume 405 _Journal_issue 5 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 1188 _Page_last 1201 _Year 2011 _Details . loop_ _Keyword 'Ca2+ binding protein' 'calcium signaling' KP-TerD NMR 'tellurite resistance' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name TerD-CA2+ _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label TerD $entity CA $CA 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_entity _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common TerD _Molecular_mass 21558.7 _Mol_thiol_state 'all free' _Details 'Formula mass: 18767.662 for 19to192 amino acids' ############################## # Polymer residue sequence # ############################## _Residue_count 200 _Mol_residue_sequence ; MSVSLSKGGNVSLSKTAPSM KNVLVGLGWDARSTDGQDFD LDASAFLLAANGKVRGDADF IFYNNLKSADGSVTHTGDNR TGEGDGDDESLKIKLDAVPG DVDKIIFVVTIHDAQARRQS FGQVSGAFIRLVNDDNQTEV ARYDLTEDASTETAMLFGEL YRHNGEWKFRAVGQGYAGGL ASVCAQYGINASLEHHHHHH ; loop_ _Residue_seq_code _Residue_label 1 MET 2 SER 3 VAL 4 SER 5 LEU 6 SER 7 LYS 8 GLY 9 GLY 10 ASN 11 VAL 12 SER 13 LEU 14 SER 15 LYS 16 THR 17 ALA 18 PRO 19 SER 20 MET 21 LYS 22 ASN 23 VAL 24 LEU 25 VAL 26 GLY 27 LEU 28 GLY 29 TRP 30 ASP 31 ALA 32 ARG 33 SER 34 THR 35 ASP 36 GLY 37 GLN 38 ASP 39 PHE 40 ASP 41 LEU 42 ASP 43 ALA 44 SER 45 ALA 46 PHE 47 LEU 48 LEU 49 ALA 50 ALA 51 ASN 52 GLY 53 LYS 54 VAL 55 ARG 56 GLY 57 ASP 58 ALA 59 ASP 60 PHE 61 ILE 62 PHE 63 TYR 64 ASN 65 ASN 66 LEU 67 LYS 68 SER 69 ALA 70 ASP 71 GLY 72 SER 73 VAL 74 THR 75 HIS 76 THR 77 GLY 78 ASP 79 ASN 80 ARG 81 THR 82 GLY 83 GLU 84 GLY 85 ASP 86 GLY 87 ASP 88 ASP 89 GLU 90 SER 91 LEU 92 LYS 93 ILE 94 LYS 95 LEU 96 ASP 97 ALA 98 VAL 99 PRO 100 GLY 101 ASP 102 VAL 103 ASP 104 LYS 105 ILE 106 ILE 107 PHE 108 VAL 109 VAL 110 THR 111 ILE 112 HIS 113 ASP 114 ALA 115 GLN 116 ALA 117 ARG 118 ARG 119 GLN 120 SER 121 PHE 122 GLY 123 GLN 124 VAL 125 SER 126 GLY 127 ALA 128 PHE 129 ILE 130 ARG 131 LEU 132 VAL 133 ASN 134 ASP 135 ASP 136 ASN 137 GLN 138 THR 139 GLU 140 VAL 141 ALA 142 ARG 143 TYR 144 ASP 145 LEU 146 THR 147 GLU 148 ASP 149 ALA 150 SER 151 THR 152 GLU 153 THR 154 ALA 155 MET 156 LEU 157 PHE 158 GLY 159 GLU 160 LEU 161 TYR 162 ARG 163 HIS 164 ASN 165 GLY 166 GLU 167 TRP 168 LYS 169 PHE 170 ARG 171 ALA 172 VAL 173 GLY 174 GLN 175 GLY 176 TYR 177 ALA 178 GLY 179 GLY 180 LEU 181 ALA 182 SER 183 VAL 184 CYS 185 ALA 186 GLN 187 TYR 188 GLY 189 ILE 190 ASN 191 ALA 192 SER 193 LEU 194 GLU 195 HIS 196 HIS 197 HIS 198 HIS 199 HIS 200 HIS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-10-21 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 2KXT "Nmr Structure And Calcium-Binding Properties Of The Tellurite Resistance Protein Terd From Klebsiella Pneumoniae" 100.00 200 100.00 100.00 6.48e-143 PDB 2KXV "Nmr Structure And Calcium-Binding Properties Of The Tellurite Resistance Protein Terd From Klebsiella Pneumoniae" 100.00 200 100.00 100.00 6.48e-143 DBJ BAH66157 "tellurite resistance protein [Klebsiella pneumoniae subsp. pneumoniae NTUH-K2044]" 96.00 192 100.00 100.00 1.82e-135 EMBL CAJ86458 "TerD protein [Escherichia coli]" 96.00 192 97.40 98.44 2.98e-132 EMBL CDI26595 "Tellurium resistance protein D [Klebsiella pneumoniae subsp. pneumoniae SA1]" 96.00 192 100.00 100.00 1.82e-135 EMBL CDM79667 "Tellurium resistance protein terD [Klebsiella pneumoniae]" 96.00 192 99.48 100.00 6.54e-135 EMBL CEO83282 "protein TerD [Klebsiella pneumoniae]" 96.00 192 100.00 100.00 1.82e-135 EMBL CEP33510 "tellurium resistance protein [Klebsiella variicola]" 96.00 192 100.00 100.00 1.82e-135 GB AAA98292 "putative [Plasmid pMJ606]" 96.00 192 98.96 98.96 3.07e-133 GB AAR07677 "TerD [Klebsiella pneumoniae CG43]" 96.00 192 100.00 100.00 1.82e-135 GB ABF67755 "TerD [Escherichia coli APEC O1]" 96.00 192 97.40 98.44 2.98e-132 GB ABU77054 "hypothetical protein ESA_01800 [Cronobacter sakazakii ATCC BAA-894]" 86.50 173 97.11 98.84 2.37e-118 GB ACI11978 "tellurium resistance protein TerD [Klebsiella pneumoniae 342]" 96.00 192 100.00 100.00 1.82e-135 PRF 2009362B "tellurite resistance protein:ISOTYPE=D" 96.00 192 98.96 98.96 3.07e-133 REF NP_943327 "TerD [Klebsiella pneumoniae CG43]" 96.00 192 100.00 100.00 1.82e-135 REF WP_000116676 "MULTISPECIES: tellurium resistance protein TerD [Enterobacteriaceae]" 96.00 192 97.92 98.44 1.08e-132 REF WP_000116677 "MULTISPECIES: chemical-damaging agent resistance protein C [Proteobacteria]" 96.00 192 97.40 98.44 2.98e-132 REF WP_004026609 "MULTISPECIES: chemical-damaging agent resistance protein C [Enterobacteriaceae]" 96.00 192 100.00 100.00 1.82e-135 REF WP_004181727 "chemical-damaging agent resistance protein C [Klebsiella pneumoniae]" 96.00 192 98.96 99.48 3.76e-134 SP P18781 "RecName: Full=Tellurium resistance protein TerD" 96.00 192 98.96 98.96 3.07e-133 stop_ save_ ############# # Ligands # ############# save_CA _Saveframe_category ligand _Mol_type non-polymer _Name_common "CA (CALCIUM ION)" _BMRB_code . _PDB_code CA _Molecular_mass 40.078 _Mol_charge 2 _Mol_paramagnetic . _Mol_aromatic no _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Tue Jun 9 13:21:54 2009 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons CA CA CA . 2 . ? stop_ _Mol_thiol_state . _Sequence_homology_query_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain $entity 'K. pneumoniae' 573 Bacteria . Klebsiella pneumoniae NTUH-K2044 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 $entity 'recombinant technology' . Escherichia coli . 'BL 21 DE3' stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_KP-TerD _Saveframe_category sample _Sample_type solution _Details '13C and 15N labeled KP-TerD' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling 'potassium phosphate' 20 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_AURELIA _Saveframe_category software _Name AURELIA _Version 3.1.6 loop_ _Vendor _Address _Electronic_address 'Linge, O'Donoghue and Nilges' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_xwinnmr _Saveframe_category software _Name xwinnmr _Version 3.5 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task processing stop_ _Details . save_ save_X-PLOR_NIH _Saveframe_category software _Name 'X-PLOR NIH' _Version . loop_ _Vendor _Address _Electronic_address 'Schwieters, Kuszewski, Tjandra and Clore' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ save_VNMR _Saveframe_category software _Name VNMR _Version 5.0 loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $KP-TerD save_ save_2D_1H-13C_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC' _Sample_label $KP-TerD save_ save_3D_CBCA(CO)NH_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $KP-TerD save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $KP-TerD save_ save_3D_HNCO_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $KP-TerD save_ save_3D_HN(CO)CA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $KP-TerD save_ save_3D_C(CO)NH_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D C(CO)NH' _Sample_label $KP-TerD save_ save_3D_1H-15N_NOESY_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $KP-TerD save_ save_3D_1H-13C_NOESY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label $KP-TerD save_ save_3D_HCCH-TOCSY_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $KP-TerD save_ save_3D_HBHA(CO)NH_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $KP-TerD save_ save_3D_HNHA_12 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNHA' _Sample_label $KP-TerD save_ save_2D_1H-1H_NOESY_13 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $KP-TerD save_ save_2D_CACO_(ipap)_14 _Saveframe_category NMR_applied_experiment _Experiment_name '2D CACO (ipap)' _Sample_label $KP-TerD 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' 0.02 . M pH 7 . pH pressure 1 . atm temperature 310 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '2D 1H-13C HSQC' '3D CBCA(CO)NH' '3D HNCACB' '3D HNCO' '3D HN(CO)CA' '3D C(CO)NH' '3D 1H-15N NOESY' '3D 1H-13C NOESY' '3D HCCH-TOCSY' '3D HBHA(CO)NH' '3D HNHA' '2D 1H-1H NOESY' stop_ loop_ _Sample_label $KP-TerD stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name TerD _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 3 3 VAL HA H 4.2780 . 1 2 3 3 VAL HB H 2.1830 . 1 3 3 3 VAL HG1 H 1.0000 . 2 4 3 3 VAL HG2 H 1.0000 . 2 5 3 3 VAL C C 175.3390 . 1 6 3 3 VAL CA C 62.3600 . 1 7 3 3 VAL CB C 32.7250 . 1 8 3 3 VAL CG1 C 21.1360 . 2 9 3 3 VAL CG2 C 20.0650 . 2 10 4 4 SER H H 7.3000 . 1 11 4 4 SER HA H 4.6790 . 1 12 4 4 SER HB2 H 3.8800 . 2 13 4 4 SER HB3 H 3.8800 . 2 14 4 4 SER C C 174.3070 . 1 15 4 4 SER CA C 58.0500 . 1 16 4 4 SER CB C 63.8690 . 1 17 4 4 SER N N 124.5670 . 1 18 5 5 LEU H H 8.3390 . 1 19 5 5 LEU HA H 4.4650 . 1 20 5 5 LEU HB2 H 1.6830 . 2 21 5 5 LEU HB3 H 1.6830 . 2 22 5 5 LEU HD1 H 0.9580 . 2 23 5 5 LEU HD2 H 0.9580 . 2 24 5 5 LEU HG H 1.6350 . 1 25 5 5 LEU CA C 55.2480 . 1 26 5 5 LEU CB C 42.4240 . 1 27 5 5 LEU CD1 C 24.8850 . 2 28 5 5 LEU CD2 C 23.1710 . 2 29 5 5 LEU CG C 26.8120 . 1 30 5 5 LEU N N 125.0390 . 1 31 6 6 SER H H 7.8570 . 1 32 6 6 SER HA H 4.3970 . 1 33 6 6 SER HB2 H 3.8800 . 2 34 6 6 SER HB3 H 3.8800 . 2 35 6 6 SER C C 174.5650 . 1 36 6 6 SER CA C 59.6660 . 1 37 6 6 SER CB C 63.4380 . 1 38 6 6 SER N N 121.5000 . 1 39 7 7 LYS H H 8.7900 . 1 40 7 7 LYS HA H 4.8550 . 1 41 7 7 LYS HB2 H 1.4840 . 2 42 7 7 LYS HB3 H 1.4840 . 2 43 7 7 LYS C C 177.2740 . 1 44 7 7 LYS CA C 56.2180 . 1 45 7 7 LYS CB C 33.4790 . 1 46 7 7 LYS CD C 29.6600 . 1 47 7 7 LYS CE C 42.3960 . 1 48 7 7 LYS CG C 27.0250 . 1 49 7 7 LYS N N 124.2630 . 1 50 8 8 GLY H H 8.4950 . 1 51 8 8 GLY HA2 H 4.0240 . 2 52 8 8 GLY HA3 H 3.9730 . 2 53 8 8 GLY C C 174.4880 . 1 54 8 8 GLY CA C 44.9210 . 1 55 8 8 GLY N N 110.0360 . 1 56 9 9 GLY H H 8.4600 . 1 57 9 9 GLY HA2 H 4.6790 . 2 58 9 9 GLY HA3 H 4.4460 . 2 59 9 9 GLY C C 177.7390 . 1 60 9 9 GLY CA C 44.2200 . 1 61 9 9 GLY N N 111.0970 . 1 62 10 10 ASN H H 8.4080 . 1 63 10 10 ASN HA H 4.7870 . 1 64 10 10 ASN HB2 H 2.8530 . 2 65 10 10 ASN HB3 H 2.7430 . 2 66 10 10 ASN C C 174.6680 . 1 67 10 10 ASN CA C 53.2380 . 1 68 10 10 ASN CB C 38.9360 . 1 69 10 10 ASN N N 119.5310 . 1 70 11 11 VAL H H 8.1470 . 1 71 11 11 VAL HA H 4.6800 . 1 72 11 11 VAL HB H 2.1410 . 1 73 11 11 VAL HG1 H 1.1370 . 2 74 11 11 VAL HG2 H 0.9410 . 2 75 11 11 VAL C C 174.6420 . 1 76 11 11 VAL CA C 60.3890 . 1 77 11 11 VAL CB C 34.4550 . 1 78 11 11 VAL CG1 C 21.5350 . 2 79 11 11 VAL CG2 C 20.2170 . 2 80 11 11 VAL N N 119.9150 . 1 81 12 12 SER H H 8.9550 . 1 82 12 12 SER HA H 5.0500 . 1 83 12 12 SER HB2 H 3.8880 . 2 84 12 12 SER HB3 H 3.8880 . 2 85 12 12 SER C C 175.9330 . 1 86 12 12 SER CA C 56.0810 . 1 87 12 12 SER CB C 64.1800 . 1 88 12 12 SER N N 117.8740 . 1 89 13 13 LEU H H 8.9870 . 1 90 13 13 LEU HA H 4.8880 . 1 91 13 13 LEU HB2 H 1.9850 . 2 92 13 13 LEU HB3 H 1.8970 . 2 93 13 13 LEU HD1 H 0.8970 . 2 94 13 13 LEU HD2 H 1.0220 . 2 95 13 13 LEU HG H 1.4700 . 1 96 13 13 LEU C C 179.0030 . 1 97 13 13 LEU CA C 55.1870 . 1 98 13 13 LEU CB C 42.3180 . 1 99 13 13 LEU CD1 C 25.3780 . 2 100 13 13 LEU CD2 C 22.1940 . 2 101 13 13 LEU CG C 27.1340 . 1 102 13 13 LEU N N 123.9530 . 1 103 14 14 SER H H 8.3030 . 1 104 14 14 SER HA H 4.4110 . 1 105 14 14 SER HB2 H 3.8740 . 2 106 14 14 SER HB3 H 3.8740 . 2 107 14 14 SER C C 174.4100 . 1 108 14 14 SER CA C 59.7090 . 1 109 14 14 SER CB C 63.5350 . 1 110 14 14 SER N N 118.0780 . 1 111 15 15 LYS H H 8.7210 . 1 112 15 15 LYS HA H 4.6800 . 1 113 15 15 LYS HB2 H 1.4840 . 2 114 15 15 LYS HB3 H 1.4840 . 2 115 15 15 LYS C C 174.9780 . 1 116 15 15 LYS CA C 56.3030 . 1 117 15 15 LYS CB C 33.6920 . 1 118 15 15 LYS CD C 28.9510 . 1 119 15 15 LYS CE C 41.7910 . 1 120 15 15 LYS CG C 24.6700 . 1 121 15 15 LYS N N 124.3380 . 1 122 16 16 THR H H 8.1660 . 1 123 16 16 THR HA H 4.3620 . 1 124 16 16 THR HB H 4.2220 . 1 125 16 16 THR HG2 H 1.2480 . 1 126 16 16 THR C C 173.8910 . 1 127 16 16 THR CA C 61.5090 . 1 128 16 16 THR CB C 69.8660 . 1 129 16 16 THR CG2 C 21.7830 . 1 130 16 16 THR N N 115.0520 . 1 131 17 17 ALA H H 8.3420 . 1 132 17 17 ALA CA C 50.4410 . 1 133 17 17 ALA CB C 18.5140 . 1 134 17 17 ALA N N 127.7590 . 1 135 18 18 PRO HA H 4.5500 . 1 136 18 18 PRO HB2 H 2.3400 . 2 137 18 18 PRO HB3 H 2.0200 . 2 138 18 18 PRO C C 176.7980 . 1 139 18 18 PRO CA C 62.8390 . 1 140 18 18 PRO CB C 32.0570 . 1 141 18 18 PRO CD C 50.3650 . 1 142 18 18 PRO CG C 27.1630 . 1 143 19 19 SER H H 8.3550 . 1 144 19 19 SER C C 174.2940 . 1 145 19 19 SER CA C 58.3180 . 1 146 19 19 SER CB C 63.7090 . 1 147 19 19 SER N N 116.3520 . 1 148 20 20 MET H H 8.5440 . 1 149 20 20 MET HA H 4.4320 . 1 150 20 20 MET HB2 H 1.9000 . 2 151 20 20 MET HB3 H 1.9000 . 2 152 20 20 MET HG2 H 2.4900 . 2 153 20 20 MET HG3 H 2.2870 . 2 154 20 20 MET C C 174.5520 . 1 155 20 20 MET CA C 56.4050 . 1 156 20 20 MET CB C 34.6660 . 1 157 20 20 MET CE C 18.9810 . 1 158 20 20 MET CG C 31.8710 . 1 159 20 20 MET N N 122.8080 . 1 160 21 21 LYS H H 9.4250 . 1 161 21 21 LYS HA H 4.4460 . 1 162 21 21 LYS HB2 H 1.9130 . 2 163 21 21 LYS HB3 H 1.9130 . 2 164 21 21 LYS HD2 H 1.7830 . 2 165 21 21 LYS HD3 H 1.7120 . 2 166 21 21 LYS HE2 H 3.0530 . 2 167 21 21 LYS HE3 H 3.0530 . 2 168 21 21 LYS HG2 H 1.5000 . 2 169 21 21 LYS HG3 H 1.4710 . 2 170 21 21 LYS C C 175.1040 . 1 171 21 21 LYS CA C 57.6220 . 1 172 21 21 LYS CB C 35.0140 . 1 173 21 21 LYS CD C 28.7320 . 1 174 21 21 LYS CE C 42.0710 . 1 175 21 21 LYS CG C 24.3610 . 1 176 21 21 LYS N N 122.7500 . 1 177 22 22 ASN H H 8.4890 . 1 178 22 22 ASN HA H 5.6180 . 1 179 22 22 ASN HB2 H 2.6710 . 2 180 22 22 ASN HB3 H 2.6710 . 2 181 22 22 ASN HD21 H 6.7590 . 2 182 22 22 ASN HD22 H 8.7520 . 2 183 22 22 ASN C C 174.1840 . 1 184 22 22 ASN CA C 52.7530 . 1 185 22 22 ASN CB C 41.1010 . 1 186 22 22 ASN N N 120.2170 . 1 187 22 22 ASN ND2 N 117.1900 . 1 188 23 23 VAL H H 8.8990 . 1 189 23 23 VAL HA H 4.9140 . 1 190 23 23 VAL HB H 1.9250 . 1 191 23 23 VAL HG1 H 0.8700 . 2 192 23 23 VAL HG2 H 0.8130 . 2 193 23 23 VAL C C 173.5210 . 1 194 23 23 VAL CA C 59.5350 . 1 195 23 23 VAL CB C 35.8830 . 1 196 23 23 VAL CG1 C 22.4550 . 2 197 23 23 VAL CG2 C 20.8860 . 2 198 23 23 VAL N N 119.6550 . 1 199 24 24 LEU H H 9.0300 . 1 200 24 24 LEU HA H 5.3810 . 1 201 24 24 LEU HB2 H 1.4560 . 2 202 24 24 LEU HB3 H 1.4560 . 2 203 24 24 LEU HD1 H 0.7100 . 2 204 24 24 LEU HD2 H 0.8410 . 2 205 24 24 LEU HG H 1.2560 . 1 206 24 24 LEU C C 174.6990 . 1 207 24 24 LEU CA C 53.6220 . 1 208 24 24 LEU CB C 45.7960 . 1 209 24 24 LEU CD1 C 24.9210 . 2 210 24 24 LEU CD2 C 26.7000 . 2 211 24 24 LEU CG C 27.2750 . 1 212 24 24 LEU N N 129.2170 . 1 213 25 25 VAL H H 9.1920 . 1 214 25 25 VAL HA H 4.9570 . 1 215 25 25 VAL HB H 1.5870 . 1 216 25 25 VAL HG1 H 0.6650 . 2 217 25 25 VAL HG2 H -0.1260 . 2 218 25 25 VAL C C 174.7360 . 1 219 25 25 VAL CA C 60.5790 . 1 220 25 25 VAL CB C 32.9270 . 1 221 25 25 VAL CG1 C 20.1820 . 2 222 25 25 VAL CG2 C 20.3720 . 2 223 25 25 VAL N N 128.0920 . 1 224 26 26 GLY H H 8.7380 . 1 225 26 26 GLY HA2 H 5.0000 . 2 226 26 26 GLY HA3 H 3.5180 . 2 227 26 26 GLY C C 170.2440 . 1 228 26 26 GLY CA C 43.7090 . 1 229 26 26 GLY N N 113.4670 . 1 230 27 27 LEU H H 9.0150 . 1 231 27 27 LEU HA H 5.1490 . 1 232 27 27 LEU HB2 H 1.9830 . 2 233 27 27 LEU HB3 H 1.1850 . 2 234 27 27 LEU HD1 H 0.9220 . 2 235 27 27 LEU HD2 H 0.8060 . 2 236 27 27 LEU HG H 0.8110 . 1 237 27 27 LEU C C 174.8460 . 1 238 27 27 LEU CA C 52.7530 . 1 239 27 27 LEU CB C 46.6660 . 1 240 27 27 LEU CD1 C 23.7660 . 2 241 27 27 LEU CD2 C 29.0000 . 2 242 27 27 LEU CG C 28.5840 . 1 243 27 27 LEU N N 126.6860 . 1 244 28 28 GLY H H 7.7560 . 1 245 28 28 GLY HA2 H 3.5950 . 2 246 28 28 GLY HA3 H 4.8170 . 2 247 28 28 GLY C C 169.8840 . 1 248 28 28 GLY CA C 44.7530 . 1 249 28 28 GLY N N 114.8730 . 1 250 29 29 TRP H H 8.6650 . 1 251 29 29 TRP HA H 4.9720 . 1 252 29 29 TRP HB2 H 3.6040 . 2 253 29 29 TRP HB3 H 2.9660 . 2 254 29 29 TRP HD1 H 7.1500 . 1 255 29 29 TRP HE1 H 9.8070 . 1 256 29 29 TRP HE3 H 7.0300 . 1 257 29 29 TRP HH2 H 7.6120 . 1 258 29 29 TRP HZ2 H 7.4900 . 1 259 29 29 TRP HZ3 H 7.1400 . 1 260 29 29 TRP C C 173.4380 . 1 261 29 29 TRP CA C 57.2740 . 1 262 29 29 TRP CB C 31.0140 . 1 263 29 29 TRP CD1 C 119.7800 . 1 264 29 29 TRP CE3 C 123.2300 . 1 265 29 29 TRP CH2 C 124.1240 . 1 266 29 29 TRP CZ2 C 112.5000 . 1 267 29 29 TRP CZ3 C 119.7200 . 1 268 29 29 TRP N N 116.8420 . 1 269 29 29 TRP NE1 N 131.7150 . 1 270 30 30 ASP H H 8.3260 . 1 271 30 30 ASP HA H 5.0300 . 1 272 30 30 ASP HB2 H 2.7290 . 2 273 30 30 ASP HB3 H 2.7290 . 2 274 30 30 ASP C C 175.5710 . 1 275 30 30 ASP CA C 52.9270 . 1 276 30 30 ASP CB C 40.9270 . 1 277 30 30 ASP N N 121.0610 . 1 278 30 30 ASP CG C 179.8830 . 1 279 31 31 ALA H H 8.4580 . 1 280 31 31 ALA HA H 5.0000 . 1 281 31 31 ALA HB H 1.2950 . 1 282 31 31 ALA C C 178.6400 . 1 283 31 31 ALA CA C 51.5350 . 1 284 31 31 ALA CB C 19.3620 . 1 285 31 31 ALA N N 124.4360 . 1 286 32 32 ARG H H 8.8540 . 1 287 32 32 ARG HA H 5.2800 . 1 288 32 32 ARG HB2 H 1.9700 . 2 289 32 32 ARG HB3 H 1.7790 . 2 290 32 32 ARG HD2 H 3.7420 . 2 291 32 32 ARG HD3 H 3.7420 . 2 292 32 32 ARG HG2 H 1.6030 . 2 293 32 32 ARG HG3 H 1.4820 . 2 294 32 32 ARG C C 176.0880 . 1 295 32 32 ARG CA C 57.0000 . 1 296 32 32 ARG CB C 30.7000 . 1 297 32 32 ARG CD C 43.7640 . 1 298 32 32 ARG CG C 26.9480 . 1 299 32 32 ARG N N 121.9050 . 1 300 33 33 SER H H 8.8390 . 1 301 33 33 SER HA H 4.9730 . 1 302 33 33 SER HB2 H 1.9420 . 2 303 33 33 SER HB3 H 1.7780 . 2 304 33 33 SER C C 174.9240 . 1 305 33 33 SER CA C 58.1440 . 1 306 33 33 SER CB C 64.0570 . 1 307 33 33 SER N N 118.2480 . 1 308 34 34 THR H H 7.6500 . 1 309 34 34 THR HA H 4.6790 . 1 310 34 34 THR HB H 4.4450 . 1 311 34 34 THR HG2 H 1.3090 . 1 312 34 34 THR C C 174.4400 . 1 313 34 34 THR CA C 60.4050 . 1 314 34 34 THR CB C 70.8390 . 1 315 34 34 THR CG2 C 21.4940 . 1 316 34 34 THR N N 113.4670 . 1 317 35 35 ASP H H 8.5040 . 1 318 35 35 ASP HA H 4.5610 . 1 319 35 35 ASP HB2 H 2.7050 . 2 320 35 35 ASP HB3 H 2.7050 . 2 321 35 35 ASP C C 176.0230 . 1 322 35 35 ASP CA C 55.0130 . 1 323 35 35 ASP CB C 40.7530 . 1 324 35 35 ASP N N 121.0610 . 1 325 35 35 ASP CG C 180.1350 . 1 326 36 36 GLY H H 8.0480 . 1 327 36 36 GLY HA2 H 4.1730 . 2 328 36 36 GLY HA3 H 3.7920 . 2 329 36 36 GLY C C 172.9210 . 1 330 36 36 GLY CA C 44.4050 . 1 331 36 36 GLY N N 108.4050 . 1 332 37 37 GLN H H 8.0210 . 1 333 37 37 GLN HA H 4.2980 . 1 334 37 37 GLN HB2 H 1.8950 . 2 335 37 37 GLN HB3 H 1.8950 . 2 336 37 37 GLN HE21 H 6.3730 . 2 337 37 37 GLN HE22 H 6.5600 . 2 338 37 37 GLN HG2 H 2.3220 . 2 339 37 37 GLN HG3 H 2.3220 . 2 340 37 37 GLN C C 175.1830 . 1 341 37 37 GLN CA C 55.5350 . 1 342 37 37 GLN CB C 29.8630 . 1 343 37 37 GLN CG C 33.8560 . 1 344 37 37 GLN N N 118.5300 . 1 345 37 37 GLN NE2 N 107.7030 . 1 346 38 38 ASP H H 8.2230 . 1 347 38 38 ASP HA H 4.4450 . 1 348 38 38 ASP HB2 H 2.7890 . 2 349 38 38 ASP HB3 H 2.5700 . 2 350 38 38 ASP C C 175.4090 . 1 351 38 38 ASP CA C 55.1340 . 1 352 38 38 ASP CB C 43.2830 . 1 353 38 38 ASP N N 121.0610 . 1 354 38 38 ASP CG C 179.8070 . 1 355 39 39 PHE H H 9.1300 . 1 356 39 39 PHE HA H 4.6790 . 1 357 39 39 PHE HB2 H 3.1830 . 2 358 39 39 PHE HB3 H 2.5680 . 2 359 39 39 PHE HD1 H 7.2700 . 3 360 39 39 PHE HD2 H 7.2750 . 3 361 39 39 PHE HE1 H 7.4500 . 3 362 39 39 PHE HE2 H 7.4630 . 3 363 39 39 PHE C C 172.7270 . 1 364 39 39 PHE CA C 55.9670 . 1 365 39 39 PHE CB C 39.9450 . 1 366 39 39 PHE CD1 C 131.6100 . 3 367 39 39 PHE CD2 C 131.6100 . 3 368 39 39 PHE CE1 C 131.5200 . 3 369 39 39 PHE CE2 C 131.5200 . 3 370 39 39 PHE N N 119.0920 . 1 371 40 40 ASP H H 9.0000 . 1 372 40 40 ASP HA H 5.5650 . 1 373 40 40 ASP HB2 H 2.9220 . 2 374 40 40 ASP HB3 H 2.7600 . 2 375 40 40 ASP C C 173.6320 . 1 376 40 40 ASP CA C 51.3380 . 1 377 40 40 ASP CB C 41.1530 . 1 378 40 40 ASP N N 123.3110 . 1 379 40 40 ASP CG C 179.5400 . 1 380 41 41 LEU H H 5.6450 . 1 381 41 41 LEU HA H 4.7400 . 1 382 41 41 LEU HB2 H 0.8550 . 2 383 41 41 LEU HB3 H -1.1810 . 2 384 41 41 LEU HD1 H 0.4310 . 2 385 41 41 LEU HD2 H -0.1410 . 2 386 41 41 LEU HG H 1.1770 . 1 387 41 41 LEU C C 176.5080 . 1 388 41 41 LEU CA C 54.1150 . 1 389 41 41 LEU CB C 40.9680 . 1 390 41 41 LEU CD1 C 25.6810 . 2 391 41 41 LEU CD2 C 22.8970 . 2 392 41 41 LEU CG C 31.2470 . 1 393 41 41 LEU N N 124.1550 . 1 394 42 42 ASP H H 9.5150 . 1 395 42 42 ASP HA H 5.7300 . 1 396 42 42 ASP HB2 H 3.1550 . 2 397 42 42 ASP HB3 H 2.6730 . 2 398 42 42 ASP C C 174.5370 . 1 399 42 42 ASP CA C 54.3010 . 1 400 42 42 ASP CB C 44.5790 . 1 401 42 42 ASP N N 123.3110 . 1 402 42 42 ASP CG C 179.8270 . 1 403 43 43 ALA H H 8.7520 . 1 404 43 43 ALA HA H 5.4410 . 1 405 43 43 ALA HB H 1.3970 . 1 406 43 43 ALA C C 176.4750 . 1 407 43 43 ALA CA C 50.1340 . 1 408 43 43 ALA CB C 18.8390 . 1 409 43 43 ALA N N 127.8110 . 1 410 44 44 SER H H 9.3520 . 1 411 44 44 SER HA H 5.4100 . 1 412 44 44 SER HB2 H 3.9470 . 2 413 44 44 SER HB3 H 3.7720 . 2 414 44 44 SER C C 172.7920 . 1 415 44 44 SER CA C 57.9120 . 1 416 44 44 SER CB C 66.9850 . 1 417 44 44 SER N N 117.6860 . 1 418 45 45 ALA H H 9.3070 . 1 419 45 45 ALA HA H 6.0140 . 1 420 45 45 ALA HB H 1.2700 . 1 421 45 45 ALA C C 175.6030 . 1 422 45 45 ALA CA C 49.6710 . 1 423 45 45 ALA CB C 23.5610 . 1 424 45 45 ALA N N 121.9050 . 1 425 46 46 PHE H H 8.3410 . 1 426 46 46 PHE HA H 5.5000 . 1 427 46 46 PHE HB2 H 2.3940 . 2 428 46 46 PHE HB3 H 2.3340 . 2 429 46 46 PHE HD1 H 6.7900 . 3 430 46 46 PHE HD2 H 6.7900 . 3 431 46 46 PHE HE1 H 7.0860 . 3 432 46 46 PHE HE2 H 7.0860 . 3 433 46 46 PHE C C 174.6010 . 1 434 46 46 PHE CA C 56.0930 . 1 435 46 46 PHE CB C 41.1250 . 1 436 46 46 PHE CD1 C 128.0610 . 3 437 46 46 PHE CD2 C 128.0610 . 3 438 46 46 PHE CE1 C 130.1600 . 3 439 46 46 PHE CE2 C 130.1600 . 3 440 46 46 PHE N N 115.7170 . 1 441 47 47 LEU H H 8.9570 . 1 442 47 47 LEU HA H 4.6790 . 1 443 47 47 LEU HB2 H 1.9400 . 2 444 47 47 LEU HB3 H 1.6610 . 2 445 47 47 LEU HD1 H 0.9780 . 2 446 47 47 LEU HD2 H 1.0170 . 2 447 47 47 LEU HG H 1.7630 . 1 448 47 47 LEU C C 174.1170 . 1 449 47 47 LEU CA C 55.8750 . 1 450 47 47 LEU CB C 40.9680 . 1 451 47 47 LEU CD1 C 25.1240 . 2 452 47 47 LEU CD2 C 25.1240 . 2 453 47 47 LEU CG C 29.2990 . 1 454 47 47 LEU N N 125.5610 . 1 455 48 48 LEU H H 8.7640 . 1 456 48 48 LEU HA H 4.7100 . 1 457 48 48 LEU HB2 H 1.2370 . 2 458 48 48 LEU HB3 H 1.8240 . 2 459 48 48 LEU HD1 H 0.5770 . 2 460 48 48 LEU HD2 H 0.4600 . 2 461 48 48 LEU HG H 1.4420 . 1 462 48 48 LEU C C 177.9620 . 1 463 48 48 LEU CA C 52.8190 . 1 464 48 48 LEU CB C 44.5790 . 1 465 48 48 LEU CD1 C 26.2000 . 2 466 48 48 LEU CD2 C 23.4310 . 2 467 48 48 LEU CG C 26.1580 . 1 468 48 48 LEU N N 117.4050 . 1 469 49 49 ALA H H 8.5450 . 1 470 49 49 ALA HA H 5.0030 . 1 471 49 49 ALA HB H 1.7660 . 1 472 49 49 ALA C C 178.8980 . 1 473 49 49 ALA CA C 50.8750 . 1 474 49 49 ALA CB C 20.2280 . 1 475 49 49 ALA N N 122.7480 . 1 476 50 50 ALA H H 9.0800 . 1 477 50 50 ALA HA H 4.0920 . 1 478 50 50 ALA HB H 1.4850 . 1 479 50 50 ALA C C 177.3150 . 1 480 50 50 ALA CA C 54.8560 . 1 481 50 50 ALA CB C 17.9130 . 1 482 50 50 ALA N N 123.0300 . 1 483 51 51 ASN H H 7.7770 . 1 484 51 51 ASN HA H 4.6000 . 1 485 51 51 ASN HB2 H 3.2710 . 2 486 51 51 ASN HB3 H 2.8780 . 2 487 51 51 ASN HD21 H 6.6470 . 2 488 51 51 ASN HD22 H 7.4990 . 2 489 51 51 ASN C C 176.3140 . 1 490 51 51 ASN CA C 52.5050 . 1 491 51 51 ASN CB C 36.7640 . 1 492 51 51 ASN N N 112.9050 . 1 493 51 51 ASN ND2 N 108.6280 . 1 494 52 52 GLY H H 8.4300 . 1 495 52 52 GLY HA2 H 4.2400 . 2 496 52 52 GLY HA3 H 3.6520 . 2 497 52 52 GLY C C 172.3400 . 1 498 52 52 GLY CA C 45.9650 . 1 499 52 52 GLY N N 107.2800 . 1 500 53 53 LYS H H 7.4320 . 1 501 53 53 LYS HA H 4.9720 . 1 502 53 53 LYS HB2 H 1.9250 . 2 503 53 53 LYS HB3 H 1.7350 . 2 504 53 53 LYS HD2 H 1.4040 . 2 505 53 53 LYS HD3 H 1.4100 . 2 506 53 53 LYS HE2 H 2.6670 . 2 507 53 53 LYS HE3 H 2.6670 . 2 508 53 53 LYS HG2 H 1.1390 . 2 509 53 53 LYS HG3 H 1.1350 . 2 510 53 53 LYS C C 176.6050 . 1 511 53 53 LYS CA C 53.0590 . 1 512 53 53 LYS CB C 35.9880 . 1 513 53 53 LYS CD C 28.7670 . 1 514 53 53 LYS CE C 40.6240 . 1 515 53 53 LYS CG C 24.7360 . 1 516 53 53 LYS N N 116.5610 . 1 517 54 54 VAL H H 8.2690 . 1 518 54 54 VAL HA H 5.2360 . 1 519 54 54 VAL HB H 2.9380 . 1 520 54 54 VAL HG1 H 1.3690 . 2 521 54 54 VAL HG2 H 0.8690 . 2 522 54 54 VAL C C 177.8000 . 1 523 54 54 VAL CA C 61.3740 . 1 524 54 54 VAL CB C 32.8840 . 1 525 54 54 VAL CG1 C 21.5340 . 2 526 54 54 VAL CG2 C 17.0290 . 2 527 54 54 VAL N N 112.9050 . 1 528 55 55 ARG H H 9.5860 . 1 529 55 55 ARG HA H 4.4030 . 1 530 55 55 ARG HB2 H 2.2340 . 2 531 55 55 ARG HB3 H 1.9540 . 2 532 55 55 ARG HD2 H 3.2130 . 2 533 55 55 ARG HD3 H 2.9630 . 2 534 55 55 ARG C C 177.9940 . 1 535 55 55 ARG CA C 57.2720 . 1 536 55 55 ARG CB C 28.7820 . 1 537 55 55 ARG CD C 43.7070 . 1 538 55 55 ARG CG C 26.0400 . 1 539 55 55 ARG N N 121.9050 . 1 540 56 56 GLY H H 7.4920 . 1 541 56 56 GLY HA2 H 4.1300 . 2 542 56 56 GLY HA3 H 4.1510 . 2 543 56 56 GLY C C 173.1470 . 1 544 56 56 GLY CA C 44.4130 . 1 545 56 56 GLY N N 103.6230 . 1 546 57 57 ASP H H 8.6340 . 1 547 57 57 ASP HA H 4.4150 . 1 548 57 57 ASP HB2 H 2.6070 . 2 549 57 57 ASP HB3 H 2.1300 . 2 550 57 57 ASP C C 176.8310 . 1 551 57 57 ASP CA C 57.3830 . 1 552 57 57 ASP CB C 40.5330 . 1 553 57 57 ASP N N 119.5050 . 1 554 57 57 ASP CG C 178.5810 . 1 555 58 58 ALA H H 8.3410 . 1 556 58 58 ALA HA H 4.2970 . 1 557 58 58 ALA HB H 1.5600 . 1 558 58 58 ALA C C 176.8310 . 1 559 58 58 ALA CA C 53.3920 . 1 560 58 58 ALA CB C 18.2510 . 1 561 58 58 ALA N N 119.0920 . 1 562 59 59 ASP H H 7.5350 . 1 563 59 59 ASP HA H 4.7370 . 1 564 59 59 ASP HB2 H 3.2130 . 2 565 59 59 ASP HB3 H 2.9700 . 2 566 59 59 ASP C C 173.6320 . 1 567 59 59 ASP CA C 55.0550 . 1 568 59 59 ASP CB C 41.4190 . 1 569 59 59 ASP N N 117.1230 . 1 570 59 59 ASP CG C 180.1810 . 1 571 60 60 PHE H H 7.2260 . 1 572 60 60 PHE HA H 5.2600 . 1 573 60 60 PHE HB2 H 3.0300 . 2 574 60 60 PHE HB3 H 2.7100 . 2 575 60 60 PHE HD1 H 7.2760 . 3 576 60 60 PHE HD2 H 7.2760 . 3 577 60 60 PHE C C 173.7940 . 1 578 60 60 PHE CA C 53.2330 . 1 579 60 60 PHE CB C 40.0020 . 1 580 60 60 PHE CD1 C 126.9000 . 3 581 60 60 PHE CD2 C 126.9000 . 3 582 60 60 PHE N N 120.7800 . 1 583 61 61 ILE H H 9.3680 . 1 584 61 61 ILE HA H 4.7680 . 1 585 61 61 ILE HB H 1.9260 . 1 586 61 61 ILE HD1 H 0.6370 . 1 587 61 61 ILE HG12 H 1.4430 . 1 588 61 61 ILE HG13 H 1.0470 . 1 589 61 61 ILE HG2 H 0.8710 . 1 590 61 61 ILE C C 174.0520 . 1 591 61 61 ILE CA C 59.3910 . 1 592 61 61 ILE CB C 36.7570 . 1 593 61 61 ILE CD1 C 11.9300 . 1 594 61 61 ILE CG1 C 27.8180 . 1 595 61 61 ILE CG2 C 18.8070 . 1 596 61 61 ILE N N 132.8740 . 1 597 62 62 PHE H H 8.2270 . 1 598 62 62 PHE HA H 4.6780 . 1 599 62 62 PHE HB2 H 2.3400 . 2 600 62 62 PHE HB3 H 2.3400 . 2 601 62 62 PHE HD1 H 7.2270 . 3 602 62 62 PHE HD2 H 7.1710 . 3 603 62 62 PHE HE1 H 6.8650 . 3 604 62 62 PHE HE2 H 6.8650 . 3 605 62 62 PHE C C 175.6680 . 1 606 62 62 PHE CA C 55.1470 . 1 607 62 62 PHE CB C 38.8370 . 1 608 62 62 PHE CD1 C 133.1300 . 3 609 62 62 PHE CD2 C 133.1300 . 3 610 62 62 PHE CE1 C 126.9360 . 3 611 62 62 PHE CE2 C 126.9360 . 3 612 62 62 PHE N N 124.1550 . 1 613 63 63 TYR H H 7.7270 . 1 614 63 63 TYR HA H 4.8100 . 1 615 63 63 TYR HB2 H 3.6840 . 2 616 63 63 TYR HB3 H 2.4340 . 2 617 63 63 TYR HD1 H 6.5300 . 3 618 63 63 TYR HD2 H 6.5300 . 3 619 63 63 TYR HE1 H 6.7930 . 3 620 63 63 TYR HE2 H 6.7930 . 3 621 63 63 TYR CA C 58.9200 . 1 622 63 63 TYR CB C 36.5190 . 1 623 63 63 TYR CD1 C 130.8720 . 3 624 63 63 TYR CD2 C 130.8720 . 3 625 63 63 TYR CE1 C 118.7600 . 3 626 63 63 TYR CE2 C 118.7600 . 3 627 63 63 TYR N N 118.5300 . 1 628 64 64 ASN H H 3.4630 . 1 629 64 64 ASN HA H 5.0500 . 1 630 64 64 ASN HB2 H 2.9600 . 2 631 64 64 ASN HB3 H 2.2300 . 2 632 64 64 ASN C C 173.8910 . 1 633 64 64 ASN CA C 51.7350 . 1 634 64 64 ASN CB C 37.9220 . 1 635 64 64 ASN N N 113.7840 . 1 636 65 65 ASN H H 7.4170 . 1 637 65 65 ASN HA H 4.6900 . 1 638 65 65 ASN HB2 H 2.9500 . 2 639 65 65 ASN HB3 H 2.6160 . 2 640 65 65 ASN HD21 H 6.5260 . 2 641 65 65 ASN HD22 H 7.7310 . 2 642 65 65 ASN C C 173.1150 . 1 643 65 65 ASN CA C 54.3980 . 1 644 65 65 ASN CB C 38.5880 . 1 645 65 65 ASN N N 119.3730 . 1 646 65 65 ASN ND2 N 114.9790 . 1 647 66 66 LEU H H 8.4000 . 1 648 66 66 LEU HA H 3.9880 . 1 649 66 66 LEU HB2 H 2.0750 . 2 650 66 66 LEU HB3 H 1.6610 . 2 651 66 66 LEU HD1 H 0.5480 . 2 652 66 66 LEU HD2 H 0.9250 . 2 653 66 66 LEU HG H 1.4840 . 1 654 66 66 LEU C C 175.1180 . 1 655 66 66 LEU CA C 57.1440 . 1 656 66 66 LEU CB C 42.6650 . 1 657 66 66 LEU CD1 C 24.1430 . 2 658 66 66 LEU CD2 C 26.0000 . 2 659 66 66 LEU CG C 26.2770 . 1 660 66 66 LEU N N 122.1860 . 1 661 67 67 LYS H H 7.3600 . 1 662 67 67 LYS HA H 5.2740 . 1 663 67 67 LYS HB2 H 1.9430 . 2 664 67 67 LYS HB3 H 1.8040 . 2 665 67 67 LYS HD2 H 1.5800 . 2 666 67 67 LYS HD3 H 1.5800 . 2 667 67 67 LYS HE2 H 3.0450 . 2 668 67 67 LYS HE3 H 3.0450 . 2 669 67 67 LYS HG2 H 1.4790 . 2 670 67 67 LYS HG3 H 1.4790 . 2 671 67 67 LYS C C 176.0550 . 1 672 67 67 LYS CA C 54.5640 . 1 673 67 67 LYS CB C 35.9250 . 1 674 67 67 LYS CD C 29.5970 . 1 675 67 67 LYS CE C 41.8100 . 1 676 67 67 LYS CG C 23.6680 . 1 677 67 67 LYS N N 113.7480 . 1 678 68 68 SER H H 8.8400 . 1 679 68 68 SER HA H 4.5760 . 1 680 68 68 SER HB2 H 3.9100 . 2 681 68 68 SER HB3 H 3.9100 . 2 682 68 68 SER C C 176.4430 . 1 683 68 68 SER CA C 58.2260 . 1 684 68 68 SER CB C 63.9670 . 1 685 68 68 SER N N 118.2480 . 1 686 69 69 ALA H H 9.1240 . 1 687 69 69 ALA HA H 4.1520 . 1 688 69 69 ALA HB H 1.5150 . 1 689 69 69 ALA C C 178.4140 . 1 690 69 69 ALA CA C 55.2300 . 1 691 69 69 ALA CB C 18.2010 . 1 692 69 69 ALA N N 126.2510 . 1 693 70 70 ASP H H 7.7100 . 1 694 70 70 ASP HA H 4.6500 . 1 695 70 70 ASP HB2 H 3.1260 . 2 696 70 70 ASP HB3 H 2.6540 . 2 697 70 70 ASP C C 176.9280 . 1 698 70 70 ASP CA C 52.9830 . 1 699 70 70 ASP CB C 41.9160 . 1 700 70 70 ASP N N 110.7720 . 1 701 70 70 ASP CG C 180.0800 . 1 702 71 71 GLY H H 7.6350 . 1 703 71 71 GLY HA2 H 4.2400 . 2 704 71 71 GLY HA3 H 3.5520 . 2 705 71 71 GLY C C 174.5690 . 1 706 71 71 GLY CA C 45.4300 . 1 707 71 71 GLY N N 107.9260 . 1 708 72 72 SER H H 8.5330 . 1 709 72 72 SER HA H 5.2360 . 1 710 72 72 SER HB2 H 3.8280 . 2 711 72 72 SER HB3 H 3.6540 . 2 712 72 72 SER C C 174.6980 . 1 713 72 72 SER CA C 61.9510 . 1 714 72 72 SER CB C 63.2000 . 1 715 72 72 SER N N 117.6810 . 1 716 73 73 VAL H H 7.7360 . 1 717 73 73 VAL HA H 4.9720 . 1 718 73 73 VAL HB H 1.9110 . 1 719 73 73 VAL HG1 H 0.8960 . 2 720 73 73 VAL HG2 H 1.0460 . 2 721 73 73 VAL C C 174.9240 . 1 722 73 73 VAL CA C 61.7010 . 1 723 73 73 VAL CB C 34.3310 . 1 724 73 73 VAL CG1 C 22.0080 . 2 725 73 73 VAL CG2 C 20.9410 . 2 726 73 73 VAL N N 121.6230 . 1 727 74 74 THR H H 8.6340 . 1 728 74 74 THR HA H 4.9720 . 1 729 74 74 THR HB H 4.0640 . 1 730 74 74 THR HG2 H 1.2220 . 1 731 74 74 THR C C 171.5000 . 1 732 74 74 THR CA C 61.2010 . 1 733 74 74 THR CB C 72.3240 . 1 734 74 74 THR CG2 C 21.2970 . 1 735 74 74 THR N N 119.7530 . 1 736 75 75 HIS H H 9.4840 . 1 737 75 75 HIS HA H 5.3700 . 1 738 75 75 HIS HB2 H 3.3610 . 2 739 75 75 HIS HB3 H 2.5410 . 2 740 75 75 HIS HD2 H 6.5880 . 1 741 75 75 HIS HE1 H 10.8810 . 1 742 75 75 HIS C C 176.9920 . 1 743 75 75 HIS CA C 54.9520 . 1 744 75 75 HIS CB C 34.4560 . 1 745 75 75 HIS CD2 C 114.5640 . 1 746 75 75 HIS N N 129.4980 . 1 747 76 76 THR H H 8.8690 . 1 748 76 76 THR HA H 4.6790 . 1 749 76 76 THR HB H 4.2240 . 1 750 76 76 THR HG2 H 1.2800 . 1 751 76 76 THR C C 176.5080 . 1 752 76 76 THR CA C 64.4500 . 1 753 76 76 THR CB C 69.4490 . 1 754 76 76 THR CG2 C 22.1270 . 1 755 76 76 THR N N 116.5610 . 1 756 77 77 GLY H H 11.7550 . 1 757 77 77 GLY HA2 H 4.8840 . 2 758 77 77 GLY HA3 H 3.6390 . 2 759 77 77 GLY C C 174.1810 . 1 760 77 77 GLY CA C 43.7040 . 1 761 77 77 GLY N N 117.9670 . 1 762 78 78 ASP H H 8.5910 . 1 763 78 78 ASP HA H 4.7380 . 1 764 78 78 ASP HB2 H 2.8330 . 2 765 78 78 ASP HB3 H 2.4820 . 2 766 78 78 ASP C C 176.9600 . 1 767 78 78 ASP CA C 53.5770 . 1 768 78 78 ASP CB C 41.3300 . 1 769 78 78 ASP N N 121.6230 . 1 770 78 78 ASP CG C 177.9240 . 1 771 79 79 ASN H H 9.8960 . 1 772 79 79 ASN HA H 5.0900 . 1 773 79 79 ASN HB2 H 2.7700 . 2 774 79 79 ASN HB3 H 2.7460 . 2 775 79 79 ASN HD21 H 7.1620 . 2 776 79 79 ASN HD22 H 7.8460 . 2 777 79 79 ASN C C 178.2520 . 1 778 79 79 ASN CA C 53.0770 . 1 779 79 79 ASN CB C 40.0800 . 1 780 79 79 ASN N N 128.6550 . 1 781 79 79 ASN ND2 N 115.4180 . 1 782 80 80 ARG H H 9.5430 . 1 783 80 80 ARG HA H 4.9140 . 1 784 80 80 ARG HB2 H 2.1450 . 2 785 80 80 ARG HB3 H 1.6900 . 2 786 80 80 ARG HD2 H 3.2700 . 2 787 80 80 ARG HD3 H 3.2700 . 2 788 80 80 ARG HG2 H 1.5520 . 2 789 80 80 ARG HG3 H 1.5520 . 2 790 80 80 ARG C C 175.5060 . 1 791 80 80 ARG CA C 56.2020 . 1 792 80 80 ARG CB C 30.3320 . 1 793 80 80 ARG CD C 42.7580 . 1 794 80 80 ARG CG C 26.9880 . 1 795 80 80 ARG N N 129.7800 . 1 796 81 81 THR H H 8.3270 . 1 797 81 81 THR HA H 5.0890 . 1 798 81 81 THR HB H 4.4450 . 1 799 81 81 THR HG2 H 1.1340 . 1 800 81 81 THR C C 175.0860 . 1 801 81 81 THR CA C 62.2010 . 1 802 81 81 THR CB C 72.9490 . 1 803 81 81 THR CG2 C 21.6530 . 1 804 81 81 THR N N 104.4670 . 1 805 82 82 GLY H H 8.7810 . 1 806 82 82 GLY HA2 H 3.2430 . 2 807 82 82 GLY HA3 H 1.6030 . 2 808 82 82 GLY C C 175.5710 . 1 809 82 82 GLY CA C 42.3290 . 1 810 82 82 GLY N N 111.7800 . 1 811 83 83 GLU H H 8.3550 . 1 812 83 83 GLU HA H 3.9760 . 1 813 83 83 GLU HB2 H 1.8950 . 2 814 83 83 GLU HB3 H 1.8950 . 2 815 83 83 GLU HG2 H 2.1890 . 2 816 83 83 GLU HG3 H 2.1890 . 2 817 83 83 GLU C C 175.7640 . 1 818 83 83 GLU CA C 58.4510 . 1 819 83 83 GLU CB C 29.5820 . 1 820 83 83 GLU CG C 36.1180 . 1 821 83 83 GLU N N 125.8420 . 1 822 84 84 GLY H H 8.1770 . 1 823 84 84 GLY HA2 H 4.8110 . 2 824 84 84 GLY HA3 H 3.6080 . 2 825 84 84 GLY C C 173.9440 . 1 826 84 84 GLY CA C 43.5790 . 1 827 84 84 GLY N N 113.7480 . 1 828 85 85 ASP H H 8.5910 . 1 829 85 85 ASP HA H 4.9200 . 1 830 85 85 ASP HB2 H 2.7010 . 2 831 85 85 ASP HB3 H 2.5400 . 2 832 85 85 ASP C C 176.7220 . 1 833 85 85 ASP CA C 53.8270 . 1 834 85 85 ASP CB C 42.4540 . 1 835 85 85 ASP N N 123.5920 . 1 836 85 85 ASP CG C 179.5700 . 1 837 86 86 GLY H H 8.4880 . 1 838 86 86 GLY HA2 H 3.8870 . 2 839 86 86 GLY HA3 H 3.7110 . 2 840 86 86 GLY C C 174.0390 . 1 841 86 86 GLY CA C 45.9540 . 1 842 86 86 GLY N N 109.2480 . 1 843 87 87 ASP H H 8.1950 . 1 844 87 87 ASP HA H 5.2000 . 1 845 87 87 ASP HB2 H 2.3100 . 2 846 87 87 ASP HB3 H 2.5200 . 2 847 87 87 ASP C C 175.0490 . 1 848 87 87 ASP CA C 54.3270 . 1 849 87 87 ASP CB C 39.9550 . 1 850 87 87 ASP N N 123.6870 . 1 851 87 87 ASP CG C 179.5400 . 1 852 88 88 ASP H H 8.6780 . 1 853 88 88 ASP HA H 4.5200 . 1 854 88 88 ASP HB2 H 2.6670 . 2 855 88 88 ASP HB3 H 2.1010 . 2 856 88 88 ASP C C 177.4800 . 1 857 88 88 ASP CA C 55.8270 . 1 858 88 88 ASP CB C 41.2050 . 1 859 88 88 ASP N N 130.0610 . 1 860 88 88 ASP CG C 180.9730 . 1 861 89 89 GLU H H 8.7150 . 1 862 89 89 GLU HA H 4.6790 . 1 863 89 89 GLU HB2 H 2.2760 . 2 864 89 89 GLU HB3 H 1.9540 . 2 865 89 89 GLU HG2 H 2.6870 . 2 866 89 89 GLU HG3 H 2.6870 . 2 867 89 89 GLU C C 177.2910 . 1 868 89 89 GLU CA C 56.2020 . 1 869 89 89 GLU CB C 34.2060 . 1 870 89 89 GLU CG C 36.7110 . 1 871 89 89 GLU N N 116.8420 . 1 872 89 89 GLU CD C 184.1930 . 1 873 90 90 SER H H 7.7820 . 1 874 90 90 SER HA H 5.7630 . 1 875 90 90 SER HB2 H 3.6830 . 2 876 90 90 SER HB3 H 3.6830 . 2 877 90 90 SER C C 171.9870 . 1 878 90 90 SER CA C 56.5770 . 1 879 90 90 SER CB C 65.7000 . 1 880 90 90 SER N N 113.4670 . 1 881 91 91 LEU H H 9.0450 . 1 882 91 91 LEU HA H 5.3680 . 1 883 91 91 LEU HB2 H 1.5150 . 2 884 91 91 LEU HB3 H 1.2510 . 2 885 91 91 LEU HD1 H 1.3700 . 2 886 91 91 LEU HD2 H 0.8260 . 2 887 91 91 LEU HG H 1.3900 . 1 888 91 91 LEU C C 175.4600 . 1 889 91 91 LEU CA C 53.4520 . 1 890 91 91 LEU CB C 45.2040 . 1 891 91 91 LEU CD1 C 26.7510 . 2 892 91 91 LEU CD2 C 26.7510 . 2 893 91 91 LEU CG C 27.9370 . 1 894 91 91 LEU N N 120.7800 . 1 895 92 92 LYS H H 9.1350 . 1 896 92 92 LYS HA H 4.9430 . 1 897 92 92 LYS HB2 H 1.8900 . 2 898 92 92 LYS HB3 H 1.6610 . 2 899 92 92 LYS HD2 H 1.4700 . 2 900 92 92 LYS HD3 H 1.4700 . 2 901 92 92 LYS HE2 H 2.8450 . 2 902 92 92 LYS HE3 H 2.8450 . 2 903 92 92 LYS HG2 H 1.3330 . 2 904 92 92 LYS HG3 H 1.2800 . 2 905 92 92 LYS C C 176.4380 . 1 906 92 92 LYS CA C 55.0770 . 1 907 92 92 LYS CB C 33.7060 . 1 908 92 92 LYS CD C 29.0040 . 1 909 92 92 LYS CE C 41.5720 . 1 910 92 92 LYS CG C 24.9730 . 1 911 92 92 LYS N N 121.6230 . 1 912 93 93 ILE H H 8.9010 . 1 913 93 93 ILE HA H 5.2060 . 1 914 93 93 ILE HB H 1.6900 . 1 915 93 93 ILE HD1 H 0.8430 . 1 916 93 93 ILE HG12 H 1.4560 . 1 917 93 93 ILE HG13 H 1.2830 . 1 918 93 93 ILE HG2 H 0.5160 . 1 919 93 93 ILE C C 174.6070 . 1 920 93 93 ILE CA C 60.0760 . 1 921 93 93 ILE CB C 39.9550 . 1 922 93 93 ILE CD1 C 15.9610 . 1 923 93 93 ILE CG1 C 28.8850 . 1 924 93 93 ILE CG2 C 18.9260 . 1 925 93 93 ILE N N 124.4360 . 1 926 94 94 LYS H H 8.6780 . 1 927 94 94 LYS HA H 4.8550 . 1 928 94 94 LYS HB2 H 1.9120 . 2 929 94 94 LYS HB3 H 1.7200 . 2 930 94 94 LYS HD2 H 1.7180 . 2 931 94 94 LYS HD3 H 1.7180 . 2 932 94 94 LYS HE2 H 3.0090 . 2 933 94 94 LYS HE3 H 3.0090 . 2 934 94 94 LYS HG2 H 1.5330 . 2 935 94 94 LYS HG3 H 1.4590 . 2 936 94 94 LYS C C 176.8170 . 1 937 94 94 LYS CA C 54.2020 . 1 938 94 94 LYS CB C 31.9560 . 1 939 94 94 LYS CD C 29.3600 . 1 940 94 94 LYS CE C 41.8100 . 1 941 94 94 LYS CG C 24.0240 . 1 942 94 94 LYS N N 130.0610 . 1 943 95 95 LEU H H 8.1360 . 1 944 95 95 LEU HA H 3.6240 . 1 945 95 95 LEU HB2 H 1.6550 . 2 946 95 95 LEU HB3 H 0.8410 . 2 947 95 95 LEU HD1 H 0.3430 . 2 948 95 95 LEU HD2 H -0.4780 . 2 949 95 95 LEU HG H 1.0920 . 1 950 95 95 LEU C C 179.2480 . 1 951 95 95 LEU CA C 58.2010 . 1 952 95 95 LEU CB C 39.9550 . 1 953 95 95 LEU CD1 C 22.1000 . 2 954 95 95 LEU CD2 C 21.5000 . 2 955 95 95 LEU CG C 26.2770 . 1 956 95 95 LEU N N 123.5920 . 1 957 96 96 ASP H H 8.9570 . 1 958 96 96 ASP HA H 4.5700 . 1 959 96 96 ASP HB2 H 2.7160 . 2 960 96 96 ASP HB3 H 1.6900 . 2 961 96 96 ASP C C 176.3430 . 1 962 96 96 ASP CA C 55.8270 . 1 963 96 96 ASP CB C 39.7050 . 1 964 96 96 ASP N N 115.9980 . 1 965 96 96 ASP CG C 179.7110 . 1 966 97 97 ALA H H 7.6240 . 1 967 97 97 ALA HA H 4.5330 . 1 968 97 97 ALA HB H 1.3830 . 1 969 97 97 ALA C C 176.7540 . 1 970 97 97 ALA CA C 51.0780 . 1 971 97 97 ALA CB C 19.7090 . 1 972 97 97 ALA N N 120.4980 . 1 973 98 98 VAL H H 7.1700 . 1 974 98 98 VAL HA H 4.1510 . 1 975 98 98 VAL HB H 2.2400 . 1 976 98 98 VAL HG1 H 0.9000 . 2 977 98 98 VAL HG2 H 0.9000 . 2 978 98 98 VAL CA C 61.2230 . 1 979 98 98 VAL CB C 32.6460 . 1 980 98 98 VAL CG1 C 22.4000 . 2 981 98 98 VAL CG2 C 22.4000 . 2 982 98 98 VAL N N 123.0380 . 1 983 99 99 PRO HA H 4.4800 . 1 984 99 99 PRO HB2 H 2.5500 . 2 985 99 99 PRO HB3 H 2.0800 . 2 986 99 99 PRO CA C 63.4500 . 1 987 99 99 PRO CB C 33.0810 . 1 988 99 99 PRO CD C 51.1770 . 1 989 99 99 PRO CG C 28.0560 . 1 990 100 100 GLY H H 8.7810 . 1 991 100 100 GLY HA2 H 4.6790 . 2 992 100 100 GLY HA3 H 3.9330 . 2 993 100 100 GLY C C 173.8180 . 1 994 100 100 GLY CA C 46.9530 . 1 995 100 100 GLY N N 108.1230 . 1 996 101 101 ASP H H 8.4590 . 1 997 101 101 ASP HA H 4.5760 . 1 998 101 101 ASP HB2 H 2.9800 . 2 999 101 101 ASP HB3 H 2.6270 . 2 1000 101 101 ASP C C 175.9960 . 1 1001 101 101 ASP CA C 53.0770 . 1 1002 101 101 ASP CB C 38.7050 . 1 1003 101 101 ASP CG C 175.9960 . 1 1004 101 101 ASP N N 114.5920 . 1 1005 102 102 VAL H H 7.6680 . 1 1006 102 102 VAL HA H 3.9760 . 1 1007 102 102 VAL HB H 2.3210 . 1 1008 102 102 VAL HG1 H 0.8780 . 2 1009 102 102 VAL HG2 H 1.0240 . 2 1010 102 102 VAL C C 174.0390 . 1 1011 102 102 VAL CA C 62.8250 . 1 1012 102 102 VAL CB C 31.5810 . 1 1013 102 102 VAL CG1 C 21.7710 . 2 1014 102 102 VAL CG2 C 21.7710 . 2 1015 102 102 VAL N N 121.6230 . 1 1016 103 103 ASP H H 9.3520 . 1 1017 103 103 ASP HA H 4.6210 . 1 1018 103 103 ASP HB2 H 2.3640 . 2 1019 103 103 ASP HB3 H 2.3640 . 2 1020 103 103 ASP C C 174.5120 . 1 1021 103 103 ASP CA C 55.4520 . 1 1022 103 103 ASP CB C 45.2040 . 1 1023 103 103 ASP N N 129.4980 . 1 1024 103 103 ASP CG C 178.3130 . 1 1025 104 104 LYS H H 7.9030 . 1 1026 104 104 LYS HA H 5.5920 . 1 1027 104 104 LYS HB2 H 1.8090 . 2 1028 104 104 LYS HB3 H 1.7780 . 2 1029 104 104 LYS HD2 H 1.4870 . 2 1030 104 104 LYS HD3 H 1.4870 . 2 1031 104 104 LYS HE2 H 2.7750 . 2 1032 104 104 LYS HE3 H 2.7750 . 2 1033 104 104 LYS HG2 H 1.4860 . 2 1034 104 104 LYS HG3 H 1.4860 . 2 1035 104 104 LYS C C 173.6920 . 1 1036 104 104 LYS CA C 54.9520 . 1 1037 104 104 LYS CB C 37.8300 . 1 1038 104 104 LYS CD C 29.7150 . 1 1039 104 104 LYS CE C 41.9280 . 1 1040 104 104 LYS CG C 24.8540 . 1 1041 104 104 LYS N N 113.3710 . 1 1042 105 105 ILE H H 9.1190 . 1 1043 105 105 ILE HA H 5.0450 . 1 1044 105 105 ILE HB H 1.5140 . 1 1045 105 105 ILE HD1 H 0.5020 . 1 1046 105 105 ILE HG12 H 1.6470 . 2 1047 105 105 ILE HG13 H 0.9210 . 2 1048 105 105 ILE HG2 H 0.4640 . 1 1049 105 105 ILE C C 175.1120 . 1 1050 105 105 ILE CA C 60.2120 . 1 1051 105 105 ILE CB C 40.9880 . 1 1052 105 105 ILE CD1 C 13.9460 . 1 1053 105 105 ILE CG1 C 26.8000 . 1 1054 105 105 ILE CG2 C 17.7400 . 1 1055 105 105 ILE N N 119.9360 . 1 1056 106 106 ILE H H 8.5910 . 1 1057 106 106 ILE HA H 4.8850 . 1 1058 106 106 ILE HB H 1.7200 . 1 1059 106 106 ILE HD1 H 0.2560 . 1 1060 106 106 ILE HG12 H 1.2740 . 2 1061 106 106 ILE HG13 H 1.0170 . 1 1062 106 106 ILE HG2 H 0.8700 . 1 1063 106 106 ILE C C 174.9540 . 1 1064 106 106 ILE CA C 58.7760 . 1 1065 106 106 ILE CB C 39.8000 . 1 1066 106 106 ILE CD1 C 12.5010 . 1 1067 106 106 ILE CG1 C 27.3780 . 1 1068 106 106 ILE CG2 C 17.9310 . 1 1069 106 106 ILE N N 121.1850 . 1 1070 107 107 PHE H H 7.9310 . 1 1071 107 107 PHE HA H 5.7900 . 1 1072 107 107 PHE HB2 H 3.5360 . 2 1073 107 107 PHE HB3 H 3.1840 . 2 1074 107 107 PHE HD1 H 7.2920 . 3 1075 107 107 PHE HD2 H 7.2920 . 3 1076 107 107 PHE HE1 H 7.0800 . 3 1077 107 107 PHE HE2 H 7.0800 . 3 1078 107 107 PHE C C 174.8600 . 1 1079 107 107 PHE CA C 56.7870 . 1 1080 107 107 PHE CB C 42.3140 . 1 1081 107 107 PHE CD1 C 131.7300 . 3 1082 107 107 PHE CD2 C 131.7300 . 3 1083 107 107 PHE CE1 C 130.1600 . 3 1084 107 107 PHE CE2 C 130.1600 . 3 1085 107 107 PHE N N 119.3730 . 1 1086 108 108 VAL H H 9.1900 . 1 1087 108 108 VAL HA H 5.3530 . 1 1088 108 108 VAL HB H 2.3350 . 1 1089 108 108 VAL HG1 H 1.1400 . 2 1090 108 108 VAL HG2 H 1.1340 . 2 1091 108 108 VAL C C 174.1340 . 1 1092 108 108 VAL CA C 60.3230 . 1 1093 108 108 VAL CB C 35.6850 . 1 1094 108 108 VAL CG1 C 21.5140 . 2 1095 108 108 VAL CG2 C 21.5140 . 2 1096 108 108 VAL N N 124.1550 . 1 1097 109 109 VAL H H 9.0560 . 1 1098 109 109 VAL HA H 5.6450 . 1 1099 109 109 VAL HB H 1.8960 . 1 1100 109 109 VAL HG1 H 0.9900 . 2 1101 109 109 VAL HG2 H 0.9730 . 2 1102 109 109 VAL C C 174.9860 . 1 1103 109 109 VAL CA C 59.4390 . 1 1104 109 109 VAL CB C 34.2490 . 1 1105 109 109 VAL CG1 C 23.2520 . 2 1106 109 109 VAL CG2 C 22.0000 . 2 1107 109 109 VAL N N 122.8120 . 1 1108 110 110 THR H H 9.0300 . 1 1109 110 110 THR HA H 5.3080 . 1 1110 110 110 THR HB H 4.5110 . 1 1111 110 110 THR HG2 H 1.3370 . 1 1112 110 110 THR C C 173.5650 . 1 1113 110 110 THR CA C 59.7700 . 1 1114 110 110 THR CB C 71.2610 . 1 1115 110 110 THR CG2 C 23.3600 . 1 1116 110 110 THR N N 117.1230 . 1 1117 111 111 ILE H H 7.5060 . 1 1118 111 111 ILE HA H 4.2110 . 1 1119 111 111 ILE HB H 1.3660 . 1 1120 111 111 ILE HD1 H -0.1250 . 1 1121 111 111 ILE HG12 H 0.9860 . 2 1122 111 111 ILE HG13 H 0.2550 . 1 1123 111 111 ILE HG2 H 0.6940 . 1 1124 111 111 ILE C C 175.8700 . 1 1125 111 111 ILE CA C 60.9860 . 1 1126 111 111 ILE CB C 39.2200 . 1 1127 111 111 ILE CD1 C 12.6000 . 1 1128 111 111 ILE CG1 C 27.2700 . 1 1129 111 111 ILE CG2 C 17.7130 . 1 1130 111 111 ILE N N 118.2480 . 1 1131 112 112 HIS H H 9.1790 . 1 1132 112 112 HIS HA H 4.6790 . 1 1133 112 112 HIS HB2 H 3.1840 . 2 1134 112 112 HIS HB3 H 3.1840 . 2 1135 112 112 HIS HD1 H 6.8320 . 1 1136 112 112 HIS HD2 H 6.8320 . 1 1137 112 112 HIS HE1 H 6.9940 . 1 1138 112 112 HIS HE2 H 6.9940 . 1 1139 112 112 HIS C C 176.0280 . 1 1140 112 112 HIS CA C 58.2240 . 1 1141 112 112 HIS CB C 30.5000 . 1 1142 112 112 HIS N N 131.7480 . 1 1143 113 113 ASP H H 8.0350 . 1 1144 113 113 ASP HA H 4.1800 . 1 1145 113 113 ASP HB2 H 2.8480 . 2 1146 113 113 ASP HB3 H 1.3110 . 2 1147 113 113 ASP C C 176.8800 . 1 1148 113 113 ASP CA C 54.1360 . 1 1149 113 113 ASP CB C 39.2200 . 1 1150 113 113 ASP N N 124.4360 . 1 1151 113 113 ASP CG C 180.6710 . 1 1152 114 114 ALA H H 6.9940 . 1 1153 114 114 ALA HA H 3.5210 . 1 1154 114 114 ALA HB H 1.4850 . 1 1155 114 114 ALA C C 179.6900 . 1 1156 114 114 ALA CA C 56.2350 . 1 1157 114 114 ALA CB C 19.3330 . 1 1158 114 114 ALA N N 116.5610 . 1 1159 115 115 GLN H H 7.9610 . 1 1160 115 115 GLN HA H 4.1520 . 1 1161 115 115 GLN HB2 H 2.1010 . 2 1162 115 115 GLN HB3 H 2.1010 . 2 1163 115 115 GLN HE21 H 6.8160 . 2 1164 115 115 GLN HE22 H 7.5660 . 2 1165 115 115 GLN HG2 H 2.4240 . 2 1166 115 115 GLN HG3 H 2.4240 . 2 1167 115 115 GLN C C 179.2160 . 1 1168 115 115 GLN CA C 58.9970 . 1 1169 115 115 GLN CB C 27.7300 . 1 1170 115 115 GLN CG C 33.8740 . 1 1171 115 115 GLN N N 114.5920 . 1 1172 115 115 GLN NE2 N 111.8830 . 1 1173 116 116 ALA H H 8.4590 . 1 1174 116 116 ALA HA H 4.1220 . 1 1175 116 116 ALA HB H 1.4120 . 1 1176 116 116 ALA C C 180.1000 . 1 1177 116 116 ALA CA C 54.4670 . 1 1178 116 116 ALA CB C 18.4500 . 1 1179 116 116 ALA N N 123.3110 . 1 1180 117 117 ARG H H 7.7840 . 1 1181 117 117 ARG HA H 4.1370 . 1 1182 117 117 ARG HB2 H 1.9820 . 2 1183 117 117 ARG HB3 H 1.9820 . 2 1184 117 117 ARG HD2 H 3.0980 . 2 1185 117 117 ARG HD3 H 3.0980 . 2 1186 117 117 ARG HG2 H 1.6610 . 2 1187 117 117 ARG HG3 H 1.4120 . 2 1188 117 117 ARG C C 174.8280 . 1 1189 117 117 ARG CA C 56.8980 . 1 1190 117 117 ARG CB C 29.9400 . 1 1191 117 117 ARG CD C 43.5590 . 1 1192 117 117 ARG CG C 28.0300 . 1 1193 117 117 ARG N N 113.4670 . 1 1194 118 118 ARG H H 7.8140 . 1 1195 118 118 ARG HA H 3.9580 . 1 1196 118 118 ARG HB2 H 2.1150 . 2 1197 118 118 ARG HB3 H 1.9400 . 2 1198 118 118 ARG HD2 H 3.2720 . 2 1199 118 118 ARG HD3 H 3.2720 . 2 1200 118 118 ARG HG2 H 1.6170 . 2 1201 118 118 ARG HG3 H 1.6170 . 2 1202 118 118 ARG C C 175.5540 . 1 1203 118 118 ARG CA C 56.6770 . 1 1204 118 118 ARG CB C 26.6250 . 1 1205 118 118 ARG CD C 43.3420 . 1 1206 118 118 ARG CG C 27.2700 . 1 1207 118 118 ARG N N 118.2480 . 1 1208 119 119 GLN H H 7.7550 . 1 1209 119 119 GLN HA H 4.9580 . 1 1210 119 119 GLN HB2 H 1.6610 . 2 1211 119 119 GLN HB3 H 1.6610 . 2 1212 119 119 GLN HE21 H 6.7110 . 2 1213 119 119 GLN HE22 H 7.3300 . 2 1214 119 119 GLN HG2 H 2.3930 . 2 1215 119 119 GLN HG3 H 2.2170 . 2 1216 119 119 GLN C C 174.6700 . 1 1217 119 119 GLN CA C 54.2460 . 1 1218 119 119 GLN CB C 32.7020 . 1 1219 119 119 GLN CG C 33.8940 . 1 1220 119 119 GLN N N 116.2800 . 1 1221 119 119 GLN NE2 N 111.5200 . 1 1222 120 120 SER H H 6.9050 . 1 1223 120 120 SER HA H 4.1810 . 1 1224 120 120 SER HB2 H 3.9750 . 2 1225 120 120 SER HB3 H 3.7110 . 2 1226 120 120 SER C C 175.5230 . 1 1227 120 120 SER CA C 57.3400 . 1 1228 120 120 SER CB C 65.0740 . 1 1229 120 120 SER N N 109.2480 . 1 1230 121 121 PHE H H 8.1510 . 1 1231 121 121 PHE HA H 3.9760 . 1 1232 121 121 PHE HB2 H 3.2140 . 2 1233 121 121 PHE HB3 H 2.6270 . 2 1234 121 121 PHE HD1 H 7.2490 . 3 1235 121 121 PHE HD2 H 7.2490 . 3 1236 121 121 PHE HE1 H 6.7600 . 3 1237 121 121 PHE HE2 H 6.7600 . 3 1238 121 121 PHE C C 176.9750 . 1 1239 121 121 PHE CA C 62.7530 . 1 1240 121 121 PHE CB C 37.6740 . 1 1241 121 121 PHE CD1 C 132.0300 . 3 1242 121 121 PHE CD2 C 132.0300 . 3 1243 121 121 PHE CE1 C 131.7800 . 3 1244 121 121 PHE CE2 C 131.7800 . 3 1245 121 121 PHE N N 117.4050 . 1 1246 122 122 GLY H H 9.1910 . 1 1247 122 122 GLY HA2 H 4.5330 . 2 1248 122 122 GLY HA3 H 4.0040 . 2 1249 122 122 GLY C C 175.2390 . 1 1250 122 122 GLY CA C 46.2910 . 1 1251 122 122 GLY N N 102.7800 . 1 1252 123 123 GLN H H 7.3880 . 1 1253 123 123 GLN HA H 4.2700 . 1 1254 123 123 GLN HB2 H 2.4830 . 2 1255 123 123 GLN HB3 H 2.1590 . 2 1256 123 123 GLN HE21 H 7.0630 . 2 1257 123 123 GLN HE22 H 7.5500 . 2 1258 123 123 GLN HG2 H 2.3250 . 2 1259 123 123 GLN HG3 H 2.3250 . 2 1260 123 123 GLN C C 174.7330 . 1 1261 123 123 GLN CA C 55.7930 . 1 1262 123 123 GLN CB C 30.7130 . 1 1263 123 123 GLN CG C 34.3290 . 1 1264 123 123 GLN N N 115.9980 . 1 1265 123 123 GLN NE2 N 110.3280 . 1 1266 124 124 VAL H H 7.6960 . 1 1267 124 124 VAL HA H 3.5660 . 1 1268 124 124 VAL HB H 1.7680 . 1 1269 124 124 VAL HG1 H 0.9200 . 2 1270 124 124 VAL HG2 H 0.2500 . 2 1271 124 124 VAL C C 174.7650 . 1 1272 124 124 VAL CA C 60.1020 . 1 1273 124 124 VAL CB C 31.7080 . 1 1274 124 124 VAL CG1 C 22.4920 . 2 1275 124 124 VAL CG2 C 20.3200 . 2 1276 124 124 VAL N N 121.6230 . 1 1277 125 125 SER H H 9.1180 . 1 1278 125 125 SER HA H 4.4870 . 1 1279 125 125 SER HB2 H 4.0340 . 2 1280 125 125 SER HB3 H 4.0340 . 2 1281 125 125 SER C C 174.8280 . 1 1282 125 125 SER CA C 59.1070 . 1 1283 125 125 SER CB C 63.7480 . 1 1284 125 125 SER N N 123.0300 . 1 1285 126 126 GLY H H 8.8100 . 1 1286 126 126 GLY HA2 H 4.4890 . 2 1287 126 126 GLY HA3 H 3.8290 . 2 1288 126 126 GLY C C 174.7020 . 1 1289 126 126 GLY CA C 47.2860 . 1 1290 126 126 GLY N N 111.2170 . 1 1291 127 127 ALA H H 8.1060 . 1 1292 127 127 ALA HA H 5.8520 . 1 1293 127 127 ALA HB H 1.3240 . 1 1294 127 127 ALA C C 177.8900 . 1 1295 127 127 ALA CA C 50.6000 . 1 1296 127 127 ALA CB C 19.0020 . 1 1297 127 127 ALA N N 120.7800 . 1 1298 128 128 PHE H H 9.4260 . 1 1299 128 128 PHE HA H 4.9720 . 1 1300 128 128 PHE HB2 H 3.0090 . 2 1301 128 128 PHE HB3 H 2.8040 . 2 1302 128 128 PHE HD1 H 7.1690 . 3 1303 128 128 PHE HD2 H 7.1690 . 3 1304 128 128 PHE HE1 H 6.9350 . 3 1305 128 128 PHE HE2 H 6.9350 . 3 1306 128 128 PHE C C 171.2610 . 1 1307 128 128 PHE CA C 56.0140 . 1 1308 128 128 PHE CB C 42.6450 . 1 1309 128 128 PHE CD1 C 131.4200 . 3 1310 128 128 PHE CD2 C 131.4200 . 3 1311 128 128 PHE CE1 C 130.1600 . 3 1312 128 128 PHE CE2 C 130.1600 . 3 1313 128 128 PHE N N 124.1550 . 1 1314 129 129 ILE H H 8.3710 . 1 1315 129 129 ILE HA H 5.4690 . 1 1316 129 129 ILE HB H 1.3800 . 1 1317 129 129 ILE HD1 H 0.2270 . 1 1318 129 129 ILE HG12 H 0.1270 . 2 1319 129 129 ILE HG13 H 1.2110 . 2 1320 129 129 ILE HG2 H 0.5780 . 1 1321 129 129 ILE C C 172.0180 . 1 1322 129 129 ILE CA C 57.7820 . 1 1323 129 129 ILE CB C 41.1460 . 1 1324 129 129 ILE CD1 C 14.8900 . 1 1325 129 129 ILE CG1 C 27.4870 . 1 1326 129 129 ILE CG2 C 14.3060 . 1 1327 129 129 ILE N N 116.2800 . 1 1328 130 130 ARG H H 9.4830 . 1 1329 130 130 ARG HA H 5.4690 . 1 1330 130 130 ARG HB2 H 1.8950 . 2 1331 130 130 ARG HB3 H 1.5000 . 2 1332 130 130 ARG HD2 H 2.8040 . 2 1333 130 130 ARG HD3 H 2.8040 . 2 1334 130 130 ARG HG2 H 1.1930 . 2 1335 130 130 ARG HG3 H 1.3680 . 2 1336 130 130 ARG C C 172.3340 . 1 1337 130 130 ARG CA C 53.5830 . 1 1338 130 130 ARG CB C 34.4700 . 1 1339 130 130 ARG CD C 43.5590 . 1 1340 130 130 ARG CG C 26.4010 . 1 1341 130 130 ARG N N 124.1550 . 1 1342 131 131 LEU H H 8.9420 . 1 1343 131 131 LEU HA H 5.1490 . 1 1344 131 131 LEU HB2 H 1.3100 . 2 1345 131 131 LEU HB3 H 0.9570 . 2 1346 131 131 LEU HD1 H 0.3120 . 2 1347 131 131 LEU HD2 H 0.1360 . 2 1348 131 131 LEU HG H 1.1930 . 1 1349 131 131 LEU C C 174.7330 . 1 1350 131 131 LEU CA C 53.9150 . 1 1351 131 131 LEU CB C 45.0760 . 1 1352 131 131 LEU CD1 C 25.0980 . 2 1353 131 131 LEU CD2 C 25.0980 . 2 1354 131 131 LEU CG C 27.2700 . 1 1355 131 131 LEU N N 122.7480 . 1 1356 132 132 VAL H H 9.9520 . 1 1357 132 132 VAL HA H 4.5760 . 1 1358 132 132 VAL HB H 2.0420 . 1 1359 132 132 VAL HG1 H 0.8110 . 2 1360 132 132 VAL HG2 H 0.6820 . 2 1361 132 132 VAL C C 174.9860 . 1 1362 132 132 VAL CA C 60.3230 . 1 1363 132 132 VAL CB C 36.0160 . 1 1364 132 132 VAL CG1 C 21.2970 . 2 1365 132 132 VAL CG2 C 19.7770 . 2 1366 132 132 VAL N N 128.9360 . 1 1367 133 133 ASN H H 8.8990 . 1 1368 133 133 ASN HA H 4.6790 . 1 1369 133 133 ASN HB2 H 3.6830 . 2 1370 133 133 ASN HB3 H 2.4820 . 2 1371 133 133 ASN C C 175.2390 . 1 1372 133 133 ASN CA C 52.6990 . 1 1373 133 133 ASN CB C 37.5630 . 1 1374 133 133 ASN N N 123.8730 . 1 1375 134 134 ASP H H 8.6040 . 1 1376 134 134 ASP HA H 4.6790 . 1 1377 134 134 ASP HB2 H 2.3210 . 2 1378 134 134 ASP HB3 H 2.0420 . 2 1379 134 134 ASP C C 176.8490 . 1 1380 134 134 ASP CA C 54.5780 . 1 1381 134 134 ASP CB C 42.5350 . 1 1382 134 134 ASP N N 128.0920 . 1 1383 134 134 ASP CG C 177.5860 . 1 1384 135 135 ASP H H 8.3850 . 1 1385 135 135 ASP HA H 4.6800 . 1 1386 135 135 ASP HB2 H 2.8910 . 2 1387 135 135 ASP HB3 H 2.7160 . 2 1388 135 135 ASP C C 177.6690 . 1 1389 135 135 ASP CA C 56.5660 . 1 1390 135 135 ASP CB C 40.6570 . 1 1391 135 135 ASP N N 116.8420 . 1 1392 135 135 ASP CG C 179.5700 . 1 1393 136 136 ASN H H 7.0090 . 1 1394 136 136 ASN HA H 4.7940 . 1 1395 136 136 ASN HB2 H 3.1540 . 2 1396 136 136 ASN HB3 H 2.7160 . 2 1397 136 136 ASN HD21 H 6.6240 . 2 1398 136 136 ASN HD22 H 7.4700 . 2 1399 136 136 ASN C C 175.0490 . 1 1400 136 136 ASN CA C 51.8160 . 1 1401 136 136 ASN CB C 38.5580 . 1 1402 136 136 ASN N N 113.4670 . 1 1403 136 136 ASN ND2 N 109.3250 . 1 1404 137 137 GLN H H 8.1950 . 1 1405 137 137 GLN HA H 3.6970 . 1 1406 137 137 GLN HB2 H 2.2930 . 2 1407 137 137 GLN HB3 H 2.3060 . 2 1408 137 137 GLN HE21 H 6.7010 . 2 1409 137 137 GLN HE22 H 7.4210 . 2 1410 137 137 GLN HG2 H 2.4820 . 2 1411 137 137 GLN HG3 H 2.4820 . 2 1412 137 137 GLN C C 175.1120 . 1 1413 137 137 GLN CA C 57.2290 . 1 1414 137 137 GLN CB C 25.8520 . 1 1415 137 137 GLN CG C 34.4370 . 1 1416 137 137 GLN N N 114.0300 . 1 1417 137 137 GLN NE2 N 114.2310 . 1 1418 138 138 THR H H 7.9160 . 1 1419 138 138 THR HA H 4.5030 . 1 1420 138 138 THR HB H 4.0640 . 1 1421 138 138 THR HG2 H 1.1630 . 1 1422 138 138 THR C C 173.3760 . 1 1423 138 138 THR CA C 61.4280 . 1 1424 138 138 THR CB C 70.5980 . 1 1425 138 138 THR CG2 C 21.0800 . 1 1426 138 138 THR N N 112.0610 . 1 1427 139 139 GLU H H 9.0150 . 1 1428 139 139 GLU HA H 4.3800 . 1 1429 139 139 GLU HB2 H 1.9840 . 2 1430 139 139 GLU HB3 H 1.9840 . 2 1431 139 139 GLU C C 175.5860 . 1 1432 139 139 GLU CA C 57.3400 . 1 1433 139 139 GLU CB C 30.8240 . 1 1434 139 139 GLU CG C 38.2380 . 1 1435 139 139 GLU N N 127.2480 . 1 1436 140 140 VAL H H 9.1320 . 1 1437 140 140 VAL HA H 4.0050 . 1 1438 140 140 VAL HB H 1.6910 . 1 1439 140 140 VAL HG1 H 0.9500 . 2 1440 140 140 VAL HG2 H 0.9500 . 2 1441 140 140 VAL C C 175.8380 . 1 1442 140 140 VAL CA C 63.5270 . 1 1443 140 140 VAL CB C 33.2540 . 1 1444 140 140 VAL CG1 C 21.1880 . 2 1445 140 140 VAL CG2 C 21.1880 . 2 1446 140 140 VAL N N 128.6550 . 1 1447 141 141 ALA H H 7.6960 . 1 1448 141 141 ALA HA H 4.7900 . 1 1449 141 141 ALA HB H 1.5150 . 1 1450 141 141 ALA C C 175.3330 . 1 1451 141 141 ALA CA C 51.8160 . 1 1452 141 141 ALA CB C 23.4210 . 1 1453 141 141 ALA N N 118.8110 . 1 1454 142 142 ARG H H 8.6790 . 1 1455 142 142 ARG HA H 5.1500 . 1 1456 142 142 ARG HB2 H 1.8960 . 2 1457 142 142 ARG HB3 H 1.7050 . 2 1458 142 142 ARG HD2 H 3.0680 . 2 1459 142 142 ARG HD3 H 3.0680 . 2 1460 142 142 ARG HG2 H 1.5150 . 2 1461 142 142 ARG HG3 H 1.2800 . 2 1462 142 142 ARG C C 173.4710 . 1 1463 142 142 ARG CA C 55.9030 . 1 1464 142 142 ARG CB C 33.8070 . 1 1465 142 142 ARG CD C 43.0160 . 1 1466 142 142 ARG CG C 27.7040 . 1 1467 142 142 ARG N N 120.2170 . 1 1468 143 143 TYR H H 9.5130 . 1 1469 143 143 TYR HA H 4.6500 . 1 1470 143 143 TYR HB2 H 2.9800 . 2 1471 143 143 TYR HB3 H 2.7890 . 2 1472 143 143 TYR HD1 H 6.9500 . 3 1473 143 143 TYR HD2 H 6.9500 . 3 1474 143 143 TYR HE1 H 6.7400 . 3 1475 143 143 TYR HE2 H 6.7400 . 3 1476 143 143 TYR C C 173.8180 . 1 1477 143 143 TYR CA C 57.3400 . 1 1478 143 143 TYR CB C 42.7560 . 1 1479 143 143 TYR CD1 C 132.3700 . 3 1480 143 143 TYR CD2 C 132.3700 . 3 1481 143 143 TYR CE1 C 116.2510 . 3 1482 143 143 TYR CE2 C 116.2510 . 3 1483 143 143 TYR N N 128.0920 . 1 1484 144 144 ASP H H 8.7650 . 1 1485 144 144 ASP HA H 4.6490 . 1 1486 144 144 ASP HB2 H 3.0370 . 2 1487 144 144 ASP HB3 H 2.3650 . 2 1488 144 144 ASP C C 175.0180 . 1 1489 144 144 ASP CA C 53.2520 . 1 1490 144 144 ASP CB C 40.3250 . 1 1491 144 144 ASP N N 128.9360 . 1 1492 144 144 ASP CG C 180.3630 . 1 1493 145 145 LEU H H 7.9020 . 1 1494 145 145 LEU HA H 5.6160 . 1 1495 145 145 LEU HB2 H 1.3390 . 2 1496 145 145 LEU HB3 H 0.5040 . 2 1497 145 145 LEU HD1 H -0.0100 . 2 1498 145 145 LEU HD2 H 0.2840 . 2 1499 145 145 LEU HG H 1.4550 . 1 1500 145 145 LEU C C 177.3540 . 1 1501 145 145 LEU CA C 57.5610 . 1 1502 145 145 LEU CB C 41.6510 . 1 1503 145 145 LEU CD1 C 22.3830 . 2 1504 145 145 LEU CD2 C 26.1000 . 2 1505 145 145 LEU CG C 26.4010 . 1 1506 145 145 LEU N N 126.6860 . 1 1507 146 146 THR H H 7.3300 . 1 1508 146 146 THR HA H 4.2100 . 1 1509 146 146 THR HB H 3.7710 . 1 1510 146 146 THR HG2 H 1.4260 . 1 1511 146 146 THR C C 175.8380 . 1 1512 146 146 THR CA C 67.0620 . 1 1513 146 146 THR CB C 70.1560 . 1 1514 146 146 THR CG2 C 21.6230 . 1 1515 146 146 THR N N 114.5920 . 1 1516 147 147 GLU H H 7.8570 . 1 1517 147 147 GLU HA H 4.2400 . 1 1518 147 147 GLU HB2 H 1.8660 . 2 1519 147 147 GLU HB3 H 1.6900 . 2 1520 147 147 GLU HG2 H 2.3060 . 2 1521 147 147 GLU HG3 H 2.3060 . 2 1522 147 147 GLU C C 178.6480 . 1 1523 147 147 GLU CA C 57.5610 . 1 1524 147 147 GLU CB C 30.7130 . 1 1525 147 147 GLU CG C 35.8490 . 1 1526 147 147 GLU N N 115.7170 . 1 1527 148 148 ASP H H 8.1200 . 1 1528 148 148 ASP HA H 5.0010 . 1 1529 148 148 ASP HB2 H 2.8030 . 2 1530 148 148 ASP HB3 H 2.6570 . 2 1531 148 148 ASP C C 176.5330 . 1 1532 148 148 ASP CA C 56.0140 . 1 1533 148 148 ASP CB C 40.2150 . 1 1534 148 148 ASP N N 115.9980 . 1 1535 148 148 ASP CG C 180.0950 . 1 1536 149 149 ALA H H 7.8730 . 1 1537 149 149 ALA HA H 5.1190 . 1 1538 149 149 ALA HB H 1.4700 . 1 1539 149 149 ALA C C 178.6480 . 1 1540 149 149 ALA CA C 50.6000 . 1 1541 149 149 ALA CB C 19.4440 . 1 1542 149 149 ALA N N 125.8420 . 1 1543 150 150 SER H H 7.5450 . 1 1544 150 150 SER HA H 4.2100 . 1 1545 150 150 SER HB2 H 4.0230 . 2 1546 150 150 SER HB3 H 4.0230 . 2 1547 150 150 SER C C 177.0380 . 1 1548 150 150 SER CA C 60.9860 . 1 1549 150 150 SER CB C 63.7480 . 1 1550 150 150 SER N N 112.6230 . 1 1551 151 151 THR H H 8.2100 . 1 1552 151 151 THR HA H 4.6790 . 1 1553 151 151 THR HB H 4.5330 . 1 1554 151 151 THR HG2 H 1.2800 . 1 1555 151 151 THR C C 175.2390 . 1 1556 151 151 THR CA C 61.6490 . 1 1557 151 151 THR CB C 69.0510 . 1 1558 151 151 THR CG2 C 21.6230 . 1 1559 151 151 THR N N 108.9670 . 1 1560 152 152 GLU H H 8.1000 . 1 1561 152 152 GLU HA H 4.7670 . 1 1562 152 152 GLU HB2 H 2.6880 . 2 1563 152 152 GLU HB3 H 2.4860 . 2 1564 152 152 GLU HG2 H 2.7000 . 2 1565 152 152 GLU HG3 H 2.3640 . 2 1566 152 152 GLU C C 174.8600 . 1 1567 152 152 GLU CA C 54.9090 . 1 1568 152 152 GLU CB C 29.8290 . 1 1569 152 152 GLU CG C 34.6540 . 1 1570 152 152 GLU N N 119.9360 . 1 1571 153 153 THR H H 9.3670 . 1 1572 153 153 THR HA H 4.1810 . 1 1573 153 153 THR HB H 3.7560 . 1 1574 153 153 THR HG2 H 1.2220 . 1 1575 153 153 THR C C 173.9130 . 1 1576 153 153 THR CA C 61.3170 . 1 1577 153 153 THR CB C 70.2660 . 1 1578 153 153 THR CG2 C 22.4370 . 1 1579 153 153 THR N N 106.2760 . 1 1580 154 154 ALA H H 8.1040 . 1 1581 154 154 ALA HA H 5.5580 . 1 1582 154 154 ALA HB H 1.5440 . 1 1583 154 154 ALA C C 176.2800 . 1 1584 154 154 ALA CA C 51.5950 . 1 1585 154 154 ALA CB C 22.9790 . 1 1586 154 154 ALA N N 124.4360 . 1 1587 155 155 MET H H 9.7190 . 1 1588 155 155 MET HA H 5.2940 . 1 1589 155 155 MET HB2 H 1.8660 . 2 1590 155 155 MET HB3 H 1.7490 . 2 1591 155 155 MET HG2 H 2.0420 . 2 1592 155 155 MET HG3 H 1.8900 . 2 1593 155 155 MET C C 173.5650 . 1 1594 155 155 MET CA C 54.2460 . 1 1595 155 155 MET CB C 35.2430 . 1 1596 155 155 MET CG C 31.3820 . 1 1597 155 155 MET N N 119.3730 . 1 1598 156 156 LEU H H 9.1320 . 1 1599 156 156 LEU HA H 4.8550 . 1 1600 156 156 LEU HB2 H 1.8510 . 2 1601 156 156 LEU HB3 H 1.8510 . 2 1602 156 156 LEU HD1 H 0.8990 . 2 1603 156 156 LEU HD2 H 0.9870 . 2 1604 156 156 LEU HG H 1.7200 . 1 1605 156 156 LEU C C 176.1860 . 1 1606 156 156 LEU CA C 54.3570 . 1 1607 156 156 LEU CB C 42.0930 . 1 1608 156 156 LEU CD1 C 24.9360 . 2 1609 156 156 LEU CD2 C 24.9360 . 2 1610 156 156 LEU CG C 28.2250 . 1 1611 156 156 LEU N N 126.4050 . 1 1612 157 157 PHE H H 9.1340 . 1 1613 157 157 PHE HA H 4.6190 . 1 1614 157 157 PHE HB2 H 3.1400 . 2 1615 157 157 PHE HB3 H 3.1400 . 2 1616 157 157 PHE HD1 H 7.1400 . 3 1617 157 157 PHE HD2 H 7.1400 . 3 1618 157 157 PHE HE1 H 6.9060 . 3 1619 157 157 PHE HE2 H 6.9060 . 3 1620 157 157 PHE C C 175.8380 . 1 1621 157 157 PHE CA C 57.8920 . 1 1622 157 157 PHE CB C 39.4410 . 1 1623 157 157 PHE CD1 C 131.6600 . 3 1624 157 157 PHE CD2 C 131.6600 . 3 1625 157 157 PHE CE1 C 130.8300 . 3 1626 157 157 PHE CE2 C 130.8300 . 3 1627 157 157 PHE N N 127.9170 . 1 1628 158 158 GLY H H 7.5200 . 1 1629 158 158 GLY HA2 H 4.0330 . 2 1630 158 158 GLY HA3 H 3.8900 . 2 1631 158 158 GLY C C 168.8930 . 1 1632 158 158 GLY CA C 45.7390 . 1 1633 158 158 GLY N N 103.0610 . 1 1634 159 159 GLU H H 8.3400 . 1 1635 159 159 GLU HA H 5.6500 . 1 1636 159 159 GLU HB2 H 1.9500 . 2 1637 159 159 GLU HB3 H 1.8200 . 2 1638 159 159 GLU HG2 H 2.0540 . 2 1639 159 159 GLU HG3 H 2.0960 . 2 1640 159 159 GLU C C 175.3330 . 1 1641 159 159 GLU CA C 53.0310 . 1 1642 159 159 GLU CB C 33.5860 . 1 1643 159 159 GLU CG C 34.9340 . 1 1644 159 159 GLU N N 116.5090 . 1 1645 160 160 LEU H H 9.4690 . 1 1646 160 160 LEU HA H 5.8800 . 1 1647 160 160 LEU HB2 H 1.8660 . 2 1648 160 160 LEU HB3 H 1.8660 . 2 1649 160 160 LEU HD1 H 1.0300 . 2 1650 160 160 LEU HD2 H 0.9870 . 2 1651 160 160 LEU HG H 2.0560 . 1 1652 160 160 LEU C C 175.7750 . 1 1653 160 160 LEU CA C 53.3620 . 1 1654 160 160 LEU CB C 44.6340 . 1 1655 160 160 LEU CD1 C 24.6730 . 2 1656 160 160 LEU CD2 C 26.9000 . 2 1657 160 160 LEU CG C 27.1730 . 1 1658 160 160 LEU N N 124.7170 . 1 1659 161 161 TYR H H 9.6590 . 1 1660 161 161 TYR HA H 5.6320 . 1 1661 161 161 TYR HB2 H 3.3020 . 2 1662 161 161 TYR HB3 H 2.8620 . 2 1663 161 161 TYR HD1 H 7.0000 . 3 1664 161 161 TYR HD2 H 7.0000 . 3 1665 161 161 TYR HE1 H 6.4300 . 3 1666 161 161 TYR HE2 H 6.4300 . 3 1667 161 161 TYR HH H 9.6290 . 1 1668 161 161 TYR C C 172.6810 . 1 1669 161 161 TYR CA C 55.3510 . 1 1670 161 161 TYR CB C 41.3200 . 1 1671 161 161 TYR CD1 C 131.9970 . 3 1672 161 161 TYR CD2 C 131.9970 . 3 1673 161 161 TYR CE1 C 115.1270 . 3 1674 161 161 TYR CE2 C 115.1270 . 3 1675 161 161 TYR N N 120.7800 . 1 1676 162 162 ARG H H 8.0190 . 1 1677 162 162 ARG HA H 3.9470 . 1 1678 162 162 ARG HB2 H 1.3680 . 2 1679 162 162 ARG HB3 H 1.0900 . 2 1680 162 162 ARG HD2 H 2.9210 . 2 1681 162 162 ARG HD3 H 2.7600 . 2 1682 162 162 ARG HG2 H -0.6300 . 2 1683 162 162 ARG HG3 H -0.3020 . 2 1684 162 162 ARG C C 177.1640 . 1 1685 162 162 ARG CA C 55.7930 . 1 1686 162 162 ARG CB C 30.9340 . 1 1687 162 162 ARG CD C 43.2210 . 1 1688 162 162 ARG CG C 26.6470 . 1 1689 162 162 ARG N N 120.7800 . 1 1690 163 163 HIS H H 8.8400 . 1 1691 163 163 HIS HD2 H 6.9330 . 1 1692 163 163 HIS CA C 56.5120 . 1 1693 163 163 HIS CB C 33.1690 . 1 1694 163 163 HIS N N 123.0300 . 1 1695 164 164 ASN HA H 4.6790 . 1 1696 164 164 ASN HB2 H 2.9500 . 2 1697 164 164 ASN HB3 H 2.3500 . 2 1698 164 164 ASN HD21 H 6.6440 . 2 1699 164 164 ASN HD22 H 7.2450 . 2 1700 164 164 ASN C C 175.1120 . 1 1701 164 164 ASN CA C 53.6940 . 1 1702 164 164 ASN CB C 37.0110 . 1 1703 164 164 ASN ND2 N 111.0490 . 1 1704 165 165 GLY H H 8.4550 . 1 1705 165 165 GLY HA2 H 4.1520 . 2 1706 165 165 GLY HA3 H 3.5660 . 2 1707 165 165 GLY C C 173.4390 . 1 1708 165 165 GLY CA C 45.4080 . 1 1709 165 165 GLY N N 104.1860 . 1 1710 166 166 GLU H H 7.6860 . 1 1711 166 166 GLU HA H 4.7080 . 1 1712 166 166 GLU HB2 H 2.0870 . 2 1713 166 166 GLU HB3 H 2.0870 . 2 1714 166 166 GLU HG2 H 2.2780 . 2 1715 166 166 GLU HG3 H 2.2780 . 2 1716 166 166 GLU C C 175.0810 . 1 1717 166 166 GLU CA C 54.0250 . 1 1718 166 166 GLU CB C 32.8120 . 1 1719 166 166 GLU CG C 35.7230 . 1 1720 166 166 GLU N N 119.9360 . 1 1721 167 167 TRP H H 8.5910 . 1 1722 167 167 TRP HA H 5.0440 . 1 1723 167 167 TRP HB2 H 2.8600 . 2 1724 167 167 TRP HB3 H 3.0000 . 2 1725 167 167 TRP HD1 H 7.2500 . 1 1726 167 167 TRP HE1 H 9.6800 . 1 1727 167 167 TRP HE3 H 7.1800 . 1 1728 167 167 TRP HH2 H 6.7700 . 1 1729 167 167 TRP HZ2 H 7.2600 . 1 1730 167 167 TRP HZ3 H 7.0000 . 1 1731 167 167 TRP C C 175.7440 . 1 1732 167 167 TRP CA C 57.1190 . 1 1733 167 167 TRP CB C 31.3760 . 1 1734 167 167 TRP CD1 C 126.4400 . 1 1735 167 167 TRP CE3 C 119.7900 . 1 1736 167 167 TRP CH2 C 120.7800 . 1 1737 167 167 TRP CZ2 C 113.7200 . 1 1738 167 167 TRP CZ3 C 119.5400 . 1 1739 167 167 TRP N N 122.1230 . 1 1740 167 167 TRP NE1 N 127.9560 . 1 1741 168 168 LYS H H 8.9580 . 1 1742 168 168 LYS HA H 4.6120 . 1 1743 168 168 LYS HB2 H 1.5740 . 2 1744 168 168 LYS HB3 H 0.7240 . 2 1745 168 168 LYS HD2 H 1.2820 . 2 1746 168 168 LYS HD3 H 1.2540 . 2 1747 168 168 LYS HE2 H 3.0000 . 2 1748 168 168 LYS HE3 H 2.8490 . 2 1749 168 168 LYS HG2 H 1.0330 . 2 1750 168 168 LYS HG3 H 1.0330 . 2 1751 168 168 LYS C C 173.5970 . 1 1752 168 168 LYS CA C 54.0400 . 1 1753 168 168 LYS CB C 36.2110 . 1 1754 168 168 LYS CD C 29.0140 . 1 1755 168 168 LYS CE C 42.3000 . 1 1756 168 168 LYS CG C 25.3310 . 1 1757 168 168 LYS N N 121.6230 . 1 1758 169 169 PHE H H 8.6650 . 1 1759 169 169 PHE HA H 5.8500 . 1 1760 169 169 PHE HB2 H 2.8050 . 2 1761 169 169 PHE HB3 H 2.8050 . 2 1762 169 169 PHE HD1 H 7.0240 . 3 1763 169 169 PHE HD2 H 7.0240 . 3 1764 169 169 PHE HE1 H 7.0080 . 3 1765 169 169 PHE HE2 H 7.0080 . 3 1766 169 169 PHE C C 174.8910 . 1 1767 169 169 PHE CA C 55.9030 . 1 1768 169 169 PHE CB C 42.3140 . 1 1769 169 169 PHE CD1 C 132.0700 . 3 1770 169 169 PHE CD2 C 132.0700 . 3 1771 169 169 PHE N N 118.5300 . 1 1772 170 170 ARG H H 8.6040 . 1 1773 170 170 ARG HA H 4.4440 . 1 1774 170 170 ARG HB2 H 1.7790 . 2 1775 170 170 ARG HB3 H 1.7790 . 2 1776 170 170 ARG HD2 H 2.8310 . 2 1777 170 170 ARG HD3 H 2.8310 . 2 1778 170 170 ARG HG2 H 1.7170 . 2 1779 170 170 ARG HG3 H 1.7170 . 2 1780 170 170 ARG C C 173.1550 . 1 1781 170 170 ARG CA C 54.2460 . 1 1782 170 170 ARG CB C 33.2540 . 1 1783 170 170 ARG CD C 43.0900 . 1 1784 170 170 ARG CG C 26.9100 . 1 1785 170 170 ARG N N 128.7430 . 1 1786 171 171 ALA H H 8.4300 . 1 1787 171 171 ALA HA H 3.8590 . 1 1788 171 171 ALA HB H 1.4570 . 1 1789 171 171 ALA C C 176.9430 . 1 1790 171 171 ALA CA C 52.3170 . 1 1791 171 171 ALA CB C 18.3390 . 1 1792 171 171 ALA N N 128.6550 . 1 1793 172 172 VAL H H 8.3110 . 1 1794 172 172 VAL HA H 4.1230 . 1 1795 172 172 VAL HB H 1.4600 . 1 1796 172 172 VAL HG1 H 0.9000 . 2 1797 172 172 VAL HG2 H 0.7600 . 2 1798 172 172 VAL C C 175.8380 . 1 1799 172 172 VAL CA C 63.9690 . 1 1800 172 172 VAL CB C 33.8070 . 1 1801 172 172 VAL CG1 C 21.6480 . 2 1802 172 172 VAL CG2 C 20.2000 . 2 1803 172 172 VAL N N 122.7480 . 1 1804 173 173 GLY H H 7.8300 . 1 1805 173 173 GLY HA2 H 4.0060 . 2 1806 173 173 GLY HA3 H 3.5960 . 2 1807 173 173 GLY C C 173.6600 . 1 1808 173 173 GLY CA C 48.0590 . 1 1809 173 173 GLY N N 108.6860 . 1 1810 174 174 GLN H H 7.2270 . 1 1811 174 174 GLN HA H 4.6490 . 1 1812 174 174 GLN HB2 H 2.0100 . 2 1813 174 174 GLN HB3 H 1.8690 . 2 1814 174 174 GLN HE21 H 6.7100 . 2 1815 174 174 GLN HE22 H 7.3350 . 2 1816 174 174 GLN HG2 H 2.3040 . 2 1817 174 174 GLN HG3 H 2.2770 . 2 1818 174 174 GLN C C 175.2070 . 1 1819 174 174 GLN CA C 54.2460 . 1 1820 174 174 GLN CB C 32.3700 . 1 1821 174 174 GLN CG C 33.0920 . 1 1822 174 174 GLN N N 118.2480 . 1 1823 174 174 GLN NE2 N 111.6940 . 1 1824 175 175 GLY H H 8.9580 . 1 1825 175 175 GLY HA2 H 4.8250 . 2 1826 175 175 GLY HA3 H 3.7870 . 2 1827 175 175 GLY C C 173.3440 . 1 1828 175 175 GLY CA C 44.8550 . 1 1829 175 175 GLY N N 114.8730 . 1 1830 176 176 TYR H H 7.9310 . 1 1831 176 176 TYR HA H 4.8560 . 1 1832 176 176 TYR HB2 H 2.8490 . 2 1833 176 176 TYR HB3 H 2.4810 . 2 1834 176 176 TYR HD1 H 6.9360 . 3 1835 176 176 TYR HD2 H 6.9360 . 3 1836 176 176 TYR HE1 H 6.7000 . 3 1837 176 176 TYR HE2 H 6.7000 . 3 1838 176 176 TYR C C 175.6810 . 1 1839 176 176 TYR CA C 57.0080 . 1 1840 176 176 TYR CB C 42.0930 . 1 1841 176 176 TYR CD1 C 132.6800 . 3 1842 176 176 TYR CD2 C 132.6800 . 3 1843 176 176 TYR CE1 C 121.3130 . 3 1844 176 176 TYR CE2 C 121.3130 . 3 1845 176 176 TYR N N 119.3730 . 1 1846 177 177 ALA H H 8.7510 . 1 1847 177 177 ALA HA H 4.6800 . 1 1848 177 177 ALA HB H 1.4280 . 1 1849 177 177 ALA C C 177.7960 . 1 1850 177 177 ALA CA C 51.9260 . 1 1851 177 177 ALA CB C 19.3330 . 1 1852 177 177 ALA N N 128.3730 . 1 1853 178 178 GLY H H 8.3420 . 1 1854 178 178 GLY HA2 H 4.2420 . 2 1855 178 178 GLY HA3 H 3.8590 . 2 1856 178 178 GLY C C 175.2390 . 1 1857 178 178 GLY CA C 45.2970 . 1 1858 178 178 GLY N N 107.5610 . 1 1859 179 179 GLY H H 8.5460 . 1 1860 179 179 GLY HA2 H 4.2270 . 2 1861 179 179 GLY HA3 H 4.0650 . 2 1862 179 179 GLY C C 174.0700 . 1 1863 179 179 GLY CA C 44.4130 . 1 1864 179 179 GLY N N 107.8420 . 1 1865 180 180 LEU H H 8.7250 . 1 1866 180 180 LEU HA H 4.0940 . 1 1867 180 180 LEU HB2 H 1.8930 . 2 1868 180 180 LEU HB3 H 1.8930 . 2 1869 180 180 LEU HD1 H 1.1880 . 2 1870 180 180 LEU HD2 H 1.1100 . 2 1871 180 180 LEU HG H 1.8340 . 1 1872 180 180 LEU C C 178.3010 . 1 1873 180 180 LEU CA C 57.5610 . 1 1874 180 180 LEU CB C 41.7620 . 1 1875 180 180 LEU CD1 C 25.7260 . 2 1876 180 180 LEU CD2 C 21.7790 . 2 1877 180 180 LEU CG C 26.5150 . 1 1878 180 180 LEU N N 120.7800 . 1 1879 181 181 ALA H H 9.1920 . 1 1880 181 181 ALA HA H 3.8010 . 1 1881 181 181 ALA HB H 1.4570 . 1 1882 181 181 ALA C C 180.4160 . 1 1883 181 181 ALA CA C 56.1240 . 1 1884 181 181 ALA CB C 17.7870 . 1 1885 181 181 ALA N N 119.7550 . 1 1886 182 182 SER H H 7.2570 . 1 1887 182 182 SER HA H 4.2990 . 1 1888 182 182 SER HB2 H 4.0200 . 2 1889 182 182 SER HB3 H 4.0200 . 2 1890 182 182 SER C C 176.8490 . 1 1891 182 182 SER CA C 61.2070 . 1 1892 182 182 SER CB C 62.9740 . 1 1893 182 182 SER N N 113.4670 . 1 1894 183 183 VAL H H 7.4930 . 1 1895 183 183 VAL HA H 4.6800 . 1 1896 183 183 VAL HB H 2.0140 . 1 1897 183 183 VAL HG1 H 0.6230 . 2 1898 183 183 VAL HG2 H 0.3140 . 2 1899 183 183 VAL C C 177.2910 . 1 1900 183 183 VAL CA C 65.9570 . 1 1901 183 183 VAL CB C 31.0450 . 1 1902 183 183 VAL CG1 C 22.0030 . 2 1903 183 183 VAL CG2 C 20.9130 . 2 1904 183 183 VAL N N 123.3110 . 1 1905 184 184 CYS H H 8.3420 . 1 1906 184 184 CYS HA H 3.7420 . 1 1907 184 184 CYS HB2 H 2.7750 . 2 1908 184 184 CYS HB3 H 2.6000 . 2 1909 184 184 CYS C C 176.8800 . 1 1910 184 184 CYS CA C 64.7420 . 1 1911 184 184 CYS CB C 26.0730 . 1 1912 184 184 CYS N N 114.8730 . 1 1913 185 185 ALA H H 7.2570 . 1 1914 185 185 ALA HA H 4.1250 . 1 1915 185 185 ALA HB H 1.5140 . 1 1916 185 185 ALA C C 180.7950 . 1 1917 185 185 ALA CA C 54.6880 . 1 1918 185 185 ALA CB C 17.7870 . 1 1919 185 185 ALA N N 119.9360 . 1 1920 186 186 GLN H H 7.3460 . 1 1921 186 186 GLN HA H 3.8030 . 1 1922 186 186 GLN HB2 H 1.7210 . 2 1923 186 186 GLN HB3 H 1.5160 . 2 1924 186 186 GLN HE21 H 6.5310 . 2 1925 186 186 GLN HE22 H 6.8200 . 2 1926 186 186 GLN C C 176.7540 . 1 1927 186 186 GLN CA C 57.7820 . 1 1928 186 186 GLN CB C 27.2880 . 1 1929 186 186 GLN CG C 32.6980 . 1 1930 186 186 GLN N N 117.9670 . 1 1931 186 186 GLN NE2 N 110.3280 . 1 1932 187 187 TYR H H 6.8480 . 1 1933 187 187 TYR HA H 4.7380 . 1 1934 187 187 TYR HB2 H 3.2720 . 2 1935 187 187 TYR HB3 H 1.8960 . 2 1936 187 187 TYR HD1 H 6.4380 . 3 1937 187 187 TYR HD2 H 6.4380 . 3 1938 187 187 TYR HE1 H 6.2810 . 3 1939 187 187 TYR HE2 H 6.2810 . 3 1940 187 187 TYR C C 174.6070 . 1 1941 187 187 TYR CA C 57.6710 . 1 1942 187 187 TYR CB C 38.3370 . 1 1943 187 187 TYR CD1 C 130.8720 . 3 1944 187 187 TYR CD2 C 130.8720 . 3 1945 187 187 TYR CE1 C 114.5640 . 3 1946 187 187 TYR CE2 C 114.5640 . 3 1947 187 187 TYR N N 114.3110 . 1 1948 188 188 GLY H H 7.4050 . 1 1949 188 188 GLY HA2 H 4.3870 . 2 1950 188 188 GLY HA3 H 3.7730 . 2 1951 188 188 GLY C C 174.1650 . 1 1952 188 188 GLY CA C 45.6280 . 1 1953 188 188 GLY N N 104.7480 . 1 1954 189 189 ILE H H 7.9890 . 1 1955 189 189 ILE HA H 4.2990 . 1 1956 189 189 ILE HB H 1.5430 . 1 1957 189 189 ILE HD1 H 1.7330 . 1 1958 189 189 ILE HG12 H 1.4860 . 1 1959 189 189 ILE HG13 H 1.2970 . 1 1960 189 189 ILE HG2 H 0.6950 . 1 1961 189 189 ILE C C 174.5760 . 1 1962 189 189 ILE CA C 57.7820 . 1 1963 189 189 ILE CB C 38.3370 . 1 1964 189 189 ILE CD1 C 13.7550 . 1 1965 189 189 ILE CG1 C 26.2520 . 1 1966 189 189 ILE CG2 C 17.4380 . 1 1967 189 189 ILE N N 121.9050 . 1 1968 190 190 ASN H H 9.3070 . 1 1969 190 190 ASN HA H 4.7070 . 1 1970 190 190 ASN HB2 H 2.8910 . 2 1971 190 190 ASN HB3 H 2.7310 . 2 1972 190 190 ASN C C 173.0600 . 1 1973 190 190 ASN CA C 52.1470 . 1 1974 190 190 ASN CB C 38.3370 . 1 1975 190 190 ASN N N 127.8110 . 1 1976 191 191 ALA H H 8.3720 . 1 1977 191 191 ALA HA H 5.0610 . 1 1978 191 191 ALA HB H 1.2810 . 1 1979 191 191 ALA C C 176.7220 . 1 1980 191 191 ALA CA C 50.4900 . 1 1981 191 191 ALA CB C 20.9910 . 1 1982 191 191 ALA N N 128.3730 . 1 1983 192 192 SER H H 8.4590 . 1 1984 192 192 SER HA H 4.6780 . 1 1985 192 192 SER HB2 H 3.9320 . 2 1986 192 192 SER HB3 H 3.8290 . 2 1987 192 192 SER C C 174.2280 . 1 1988 192 192 SER CA C 57.2290 . 1 1989 192 192 SER CB C 64.7420 . 1 1990 192 192 SER N N 115.1790 . 1 1991 193 193 LEU H H 8.6370 . 1 1992 193 193 LEU HA H 4.4440 . 1 1993 193 193 LEU HB2 H 1.6620 . 2 1994 193 193 LEU HB3 H 1.6620 . 2 1995 193 193 LEU HD1 H 0.9770 . 2 1996 193 193 LEU HD2 H 0.9770 . 2 1997 193 193 LEU HG H 1.5240 . 1 1998 193 193 LEU C C 176.8490 . 1 1999 193 193 LEU CA C 55.3510 . 1 2000 193 193 LEU CB C 42.4240 . 1 2001 193 193 LEU CD1 C 24.8050 . 2 2002 193 193 LEU CD2 C 23.7530 . 2 2003 193 193 LEU CG C 27.0410 . 1 2004 193 193 LEU N N 124.9980 . 1 2005 194 194 GLU H H 8.2840 . 1 2006 194 194 GLU CA C 56.5120 . 1 2007 194 194 GLU CB C 30.4470 . 1 2008 194 194 GLU N N 120.5370 . 1 stop_ save_