data_25266 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution structure of decorin binding protein B from Borrelia burgdorferi ; _BMRB_accession_number 25266 _BMRB_flat_file_name bmr25266.str _Entry_type original _Submission_date 2014-10-03 _Accession_date 2014-10-03 _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 Wang Xu . . 2 Feng Wei . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 788 "13C chemical shifts" 711 "15N chemical shifts" 173 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2015-08-17 original BMRB . stop_ _Original_release_date 2015-08-17 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Structure of Decorin Binding Protein B from Borrelia Spirochetes ; _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Wang Xu . . 2 Feng Wei . . 3 Chao Alex . . stop_ _Journal_abbreviation 'Not known' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'decorin binding protein B' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label entity $entity 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 DBPB _Molecular_mass 36406.660 _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 167 _Mol_residue_sequence ; SSIGLVERTNAALESSSKDL KNKILKIKKEATGKGVLFEA FTGLKTGSKVTSGGLALREA KVQAIVETGKFLKIIEEEAL KLKETGNSGQFLAMFDLMLE VVESLEDVGIIGLKARVLEE SKNNPINTAERLLAAKAQIE NQLKVVKEKQNIENGGEKKN NKSKKKK ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 21 SER 2 22 SER 3 23. ILE 4 24 GLY 5 25 LEU 6 26 VAL 7 27 GLU 8 28 ARG 9 29 THR 10 30 ASN 11 31 ALA 12 32 ALA 13 33 LEU 14 34 GLU 15 35 SER 16 36 SER 17 37 SER 18 38 LYS 19 39 ASP 20 40 LEU 21 41 LYS 22 42 ASN 23 43 LYS 24 44 ILE 25 45 LEU 26 46 LYS 27 47 ILE 28 48 LYS 29 49 LYS 30 50 GLU 31 51 ALA 32 52 THR 33 53 GLY 34 54 LYS 35 55 GLY 36 56 VAL 37 57 LEU 38 58 PHE 39 59 GLU 40 60 ALA 41 61 PHE 42 62 THR 43 63 GLY 44 64 LEU 45 65 LYS 46 66 THR 47 67 GLY 48 68 SER 49 69 LYS 50 70 VAL 51 71 THR 52 72 SER 53 73 GLY 54 74 GLY 55 75 LEU 56 76 ALA 57 77 LEU 58 78 ARG 59 79 GLU 60 80 ALA 61 81 LYS 62 82 VAL 63 83 GLN 64 84 ALA 65 85 ILE 66 86 VAL 67 87 GLU 68 88 THR 69 89 GLY 70 90 LYS 71 91 PHE 72 92 LEU 73 93 LYS 74 94 ILE 75 95 ILE 76 96 GLU 77 97 GLU 78 98 GLU 79 99 ALA 80 100 LEU 81 101 LYS 82 102 LEU 83 103 LYS 84 104 GLU 85 105 THR 86 106 GLY 87 107 ASN 88 108 SER 89 109 GLY 90 110 GLN 91 111 PHE 92 112 LEU 93 113 ALA 94 114 MET 95 115 PHE 96 116 ASP 97 117 LEU 98 118 MET 99 119 LEU 100 120 GLU 101 121 VAL 102 122 VAL 103 123 GLU 104 124 SER 105 125 LEU 106 126 GLU 107 127 ASP 108 128 VAL 109 129 GLY 110 130 ILE 111 131 ILE 112 132 GLY 113 133 LEU 114 134 LYS 115 135 ALA 116 136 ARG 117 137 VAL 118 138 LEU 119 139 GLU 120 140 GLU 121 141 SER 122 142 LYS 123 143 ASN 124 144 ASN 125 145 PRO 126 146 ILE 127 147 ASN 128 148 THR 129 149 ALA 130 150 GLU 131 151 ARG 132 152 LEU 133 153 LEU 134 154 ALA 135 155 ALA 136 156 LYS 137 157 ALA 138 158 GLN 139 159 ILE 140 160 GLU 141 161 ASN 142 162 GLN 143 163 LEU 144 164 LYS 145 165 VAL 146 166 VAL 147 167 LYS 148 168 GLU 149 169 LYS 150 170 GLN 151 171 ASN 152 172 ILE 153 173 GLU 154 174 ASN 155 175 GLY 156 176 GLY 157 177 GLU 158 178 LYS 159 179 LYS 160 180 ASN 161 181 ASN 162 182 LYS 163 183 SER 164 184 LYS 165 185 LYS 166 186 LYS 167 187 LYS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-11-25 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 2MVG "Solution Structure Of Decorin Binding Protein B From Borrelia Burgdorferi" 100.00 167 100.00 100.00 1.28e-106 GB AAC18819 "H3-P20 [Borrelia burgdorferi N40]" 100.00 187 99.40 99.40 7.65e-106 GB AAC18824 "putative decorin-binding protein precursor [Borrelia burgdorferi N40]" 100.00 187 99.40 99.40 7.65e-106 GB AAC66244 "decorin-binding protein B [Borrelia burgdorferi B31]" 100.00 187 99.40 99.40 7.48e-106 GB AAC70021 "decorin binding protein B, partial [Borrelia burgdorferi ZS7]" 100.00 180 99.40 99.40 7.10e-106 GB AAC70023 "decorin binding protein B, partial [Borrelia burgdorferi N40]" 100.00 180 99.40 99.40 4.20e-106 REF NP_045698 "decorin-binding protein B [Borrelia burgdorferi B31]" 100.00 187 99.40 99.40 7.48e-106 REF WP_010258353 "decorin-binding protein B [Borrelia burgdorferi]" 100.00 187 99.40 99.40 7.65e-106 REF WP_010890381 "decorin-binding protein B [Borrelia burgdorferi]" 100.00 187 99.40 99.40 7.48e-106 REF WP_012666179 "cytochrome D ubiquinol oxidase subunit II [Borrelia burgdorferi]" 100.00 187 98.80 98.80 1.59e-104 REF WP_012672539 "cytochrome D ubiquinol oxidase subunit II [Borrelia burgdorferi]" 100.00 187 98.80 98.80 4.29e-105 SP C6C2E5 "RecName: Full=Decorin-binding protein B; Flags: Precursor" 100.00 187 99.40 99.40 7.65e-106 SP P0CL68 "RecName: Full=Decorin-binding protein B; Flags: Precursor" 100.00 187 99.40 99.40 7.48e-106 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain _Gene_mnemonic _Details $entity 'Lyme disease spirochete' 139 Bacteria . Borrelia burgdorferi B31 dbp 'decorin binding protein B' stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Variant _Vector_name $entity 'recombinant technology' . Escherichia coli BL21 DE3 pHUE stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity 0.8 mM '[U-100% 13C; U-100% 15N]' 'sodium phosphate' 50 mM 'natural abundance' 'sodium chloride' 150 mM 'natural abundance' H2O 95 % 'natural abundance' D2O 5 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_CYANA _Saveframe_category software _Name CYANA _Version . loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'structure solution' 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 refinement stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 800 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample save_ save_2D_1H-15N_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample save_ save_3D_1H-13C_NOESY_aliphatic_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic' _Sample_label $sample save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample save_ save_3D_CBCA(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample save_ save_3D_H(CCO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D H(CCO)NH' _Sample_label $sample save_ save_3D_C(CO)NH_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D C(CO)NH' _Sample_label $sample save_ save_3D_1H-13C_NOESY_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label $sample save_ save_3D_1H-15N_NOESY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample save_ ####################### # Sample conditions # ####################### save_sample_conditions _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.2 . M pH 5.0 . pH pressure 1 . atm temperature 298 . 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' '3D HNCACB' '3D CBCA(CO)NH' '3D H(CCO)NH' '3D C(CO)NH' stop_ loop_ _Sample_label $sample stop_ _Sample_conditions_label $sample_conditions _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name entity _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 22 2 SER HA H 4.3200 . 1 2 22 2 SER HB3 H 3.9000 . 2 3 22 2 SER C C 178.3000 . 1 4 22 2 SER CA C 58.2000 . 1 5 22 2 SER CB C 63.6000 . 1 6 23 3 ILE H H 8.2300 . 1 7 23 3 ILE HA H 4.1700 . 1 8 23 3 ILE HB H 1.8500 . 1 9 23 3 ILE HG2 H 0.8900 . 1 10 23 3 ILE HD1 H 0.8400 . 1 11 23 3 ILE C C 178.3000 . 1 12 23 3 ILE CA C 61.6000 . 1 13 23 3 ILE CB C 38.6000 . 1 14 23 3 ILE CG1 C 27.3000 . 1 15 23 3 ILE CG2 C 17.5000 . 1 16 23 3 ILE CD1 C 13.0000 . 1 17 23 3 ILE N N 122.5035 . 1 18 24 4 GLY H H 8.4800 . 1 19 24 4 GLY HA3 H 3.9400 . 2 20 24 4 GLY C C 180.7000 . 1 21 24 4 GLY CA C 45.3000 . 1 22 24 4 GLY N N 112.9673 . 1 23 25 5 LEU H H 8.0534 . 1 24 25 5 LEU HA H 4.2700 . 1 25 25 5 LEU HB2 H 1.5700 . 2 26 25 5 LEU HB3 H 1.6200 . 2 27 25 5 LEU HG H 1.5900 . 1 28 25 5 LEU HD1 H 0.8900 . 2 29 25 5 LEU HD2 H 0.8500 . 2 30 25 5 LEU C C 176.9000 . 1 31 25 5 LEU CA C 56.0000 . 1 32 25 5 LEU CB C 42.4000 . 1 33 25 5 LEU CG C 27.0000 . 1 34 25 5 LEU CD1 C 24.9000 . 2 35 25 5 LEU CD2 C 23.7000 . 2 36 25 5 LEU N N 121.8444 . 1 37 26 6 VAL H H 8.1644 . 1 38 26 6 VAL HA H 3.9400 . 1 39 26 6 VAL HB H 2.0200 . 1 40 26 6 VAL HG1 H 0.8600 . 2 41 26 6 VAL HG2 H 0.9100 . 2 42 26 6 VAL C C 178.3000 . 1 43 26 6 VAL CA C 63.3000 . 1 44 26 6 VAL CB C 32.4000 . 1 45 26 6 VAL CG1 C 21.2000 . 2 46 26 6 VAL CG2 C 21.2000 . 2 47 26 6 VAL N N 120.9656 . 1 48 27 7 GLU H H 8.4678 . 1 49 27 7 GLU HA H 4.1900 . 1 50 27 7 GLU HB3 H 1.9600 . 2 51 27 7 GLU HG3 H 2.2400 . 2 52 27 7 GLU C C 177.5000 . 1 53 27 7 GLU CA C 57.5000 . 1 54 27 7 GLU CB C 30.0000 . 1 55 27 7 GLU CG C 36.5000 . 1 56 27 7 GLU N N 123.8163 . 1 57 28 8 ARG H H 8.3620 . 1 58 28 8 ARG HA H 4.3000 . 1 59 28 8 ARG HB2 H 1.8000 . 2 60 28 8 ARG HB3 H 1.8700 . 2 61 28 8 ARG HG3 H 1.6500 . 2 62 28 8 ARG HD3 H 3.1900 . 2 63 28 8 ARG C C 177.3000 . 1 64 28 8 ARG CA C 57.1000 . 1 65 28 8 ARG CB C 30.5000 . 1 66 28 8 ARG CG C 27.2000 . 1 67 28 8 ARG CD C 43.4000 . 1 68 28 8 ARG N N 121.5511 . 1 69 29 9 THR H H 8.1155 . 1 70 29 9 THR HA H 4.2300 . 1 71 29 9 THR HB H 4.1700 . 1 72 29 9 THR HG2 H 1.1500 . 1 73 29 9 THR C C 180.2000 . 1 74 29 9 THR CA C 63.0000 . 1 75 29 9 THR CB C 69.6000 . 1 76 29 9 THR CG2 C 21.8000 . 1 77 29 9 THR N N 115.6590 . 1 78 30 10 ASN H H 8.6452 . 1 79 30 10 ASN HA H 4.6100 . 1 80 30 10 ASN HB3 H 2.8400 . 2 81 30 10 ASN HD22 H 7.6200 . 2 82 30 10 ASN C C 178.8000 . 1 83 30 10 ASN CA C 54.0000 . 1 84 30 10 ASN CB C 38.5000 . 1 85 30 10 ASN N N 120.7731 . 1 86 30 10 ASN ND2 N 112.2000 . 1 87 31 11 ALA H H 8.4229 . 1 88 31 11 ALA HA H 4.1800 . 1 89 31 11 ALA HB H 1.4500 . 1 90 31 11 ALA C C 174.9000 . 1 91 31 11 ALA CA C 55.1000 . 1 92 31 11 ALA CB C 18.5000 . 1 93 31 11 ALA N N 125.4146 . 1 94 32 12 ALA H H 8.2011 . 1 95 32 12 ALA HA H 4.2200 . 1 96 32 12 ALA HB H 1.4300 . 1 97 32 12 ALA C C 173.5000 . 1 98 32 12 ALA CA C 55.0000 . 1 99 32 12 ALA CB C 17.9000 . 1 100 32 12 ALA N N 122.0696 . 1 101 33 13 LEU H H 8.3196 . 1 102 33 13 LEU HA H 4.1900 . 1 103 33 13 LEU HB2 H 1.5000 . 2 104 33 13 LEU HB3 H 1.8800 . 2 105 33 13 LEU HD1 H 0.7200 . 2 106 33 13 LEU HD2 H 0.8900 . 2 107 33 13 LEU C C 175.4000 . 1 108 33 13 LEU CA C 57.5000 . 1 109 33 13 LEU CB C 41.9000 . 1 110 33 13 LEU CD1 C 24.5000 . 2 111 33 13 LEU CD2 C 26.2000 . 2 112 33 13 LEU N N 119.7235 . 1 113 34 14 GLU H H 8.5046 . 1 114 34 14 GLU HA H 3.9800 . 1 115 34 14 GLU HB2 H 2.2100 . 2 116 34 14 GLU HB3 H 2.1000 . 2 117 34 14 GLU HG2 H 2.2300 . 2 118 34 14 GLU HG3 H 2.3300 . 2 119 34 14 GLU C C 175.4000 . 1 120 34 14 GLU CA C 60.0000 . 1 121 34 14 GLU CB C 29.4000 . 1 122 34 14 GLU CG C 36.4000 . 1 123 34 14 GLU N N 121.2720 . 1 124 35 15 SER H H 8.3224 . 1 125 35 15 SER HA H 4.2000 . 1 126 35 15 SER HB3 H 4.0000 . 2 127 35 15 SER CA C 61.8000 . 1 128 35 15 SER CB C 62.6000 . 1 129 35 15 SER N N 114.5963 . 1 130 36 16 SER H H 8.0997 . 1 131 36 16 SER HA H 4.4000 . 1 132 36 16 SER C C 177.0000 . 1 133 36 16 SER CA C 62.4000 . 1 134 36 16 SER N N 117.0442 . 1 135 37 17 SER H H 8.4878 . 1 136 37 17 SER HA H 4.2000 . 1 137 37 17 SER HB2 H 3.6000 . 2 138 37 17 SER HB3 H 3.9700 . 2 139 37 17 SER C C 178.8000 . 1 140 37 17 SER CA C 61.7000 . 1 141 37 17 SER CB C 62.4000 . 1 142 37 17 SER N N 118.5995 . 1 143 38 18 LYS H H 7.7777 . 1 144 38 18 LYS HA H 3.9500 . 1 145 38 18 LYS HB3 H 1.9400 . 2 146 38 18 LYS HG3 H 1.4400 . 2 147 38 18 LYS HD3 H 1.6700 . 2 148 38 18 LYS HE3 H 2.9700 . 2 149 38 18 LYS C C 175.7000 . 1 150 38 18 LYS CA C 60.0000 . 1 151 38 18 LYS CB C 32.1000 . 1 152 38 18 LYS CG C 25.4000 . 1 153 38 18 LYS CD C 29.3000 . 1 154 38 18 LYS CE C 42.3000 . 1 155 38 18 LYS N N 123.6936 . 1 156 39 19 ASP H H 8.0730 . 1 157 39 19 ASP HA H 4.4300 . 1 158 39 19 ASP HB2 H 2.7200 . 2 159 39 19 ASP HB3 H 2.8500 . 2 160 39 19 ASP C C 176.1000 . 1 161 39 19 ASP CA C 57.3000 . 1 162 39 19 ASP CB C 41.0000 . 1 163 39 19 ASP N N 119.5281 . 1 164 40 20 LEU H H 7.9129 . 1 165 40 20 LEU HA H 4.1400 . 1 166 40 20 LEU HB2 H 1.5800 . 2 167 40 20 LEU HB3 H 1.7800 . 2 168 40 20 LEU HD1 H 0.8500 . 2 169 40 20 LEU HD2 H 0.8200 . 2 170 40 20 LEU C C 176.4000 . 1 171 40 20 LEU CA C 57.8000 . 1 172 40 20 LEU CB C 40.7000 . 1 173 40 20 LEU CG C 25.6000 . 1 174 40 20 LEU CD1 C 23.7000 . 2 175 40 20 LEU CD2 C 27.2000 . 2 176 40 20 LEU N N 120.8105 . 1 177 41 21 LYS H H 8.2114 . 1 178 41 21 LYS HA H 3.7900 . 1 179 41 21 LYS HB3 H 1.8500 . 2 180 41 21 LYS HG2 H 1.5700 . 2 181 41 21 LYS HG3 H 1.3500 . 2 182 41 21 LYS HD3 H 1.5800 . 2 183 41 21 LYS HE3 H 2.7600 . 2 184 41 21 LYS C C 175.1000 . 1 185 41 21 LYS CA C 60.5000 . 1 186 41 21 LYS CB C 32.0000 . 1 187 41 21 LYS CG C 25.5000 . 1 188 41 21 LYS CD C 29.8000 . 1 189 41 21 LYS CE C 41.8000 . 1 190 41 21 LYS N N 119.0581 . 1 191 42 22 ASN H H 7.9726 . 1 192 42 22 ASN HA H 4.5100 . 1 193 42 22 ASN HB2 H 2.7900 . 2 194 42 22 ASN HB3 H 2.9800 . 2 195 42 22 ASN HD22 H 7.7500 . 2 196 42 22 ASN C C 176.5000 . 1 197 42 22 ASN CA C 56.2000 . 1 198 42 22 ASN CB C 38.1000 . 1 199 42 22 ASN N N 117.1356 . 1 200 42 22 ASN ND2 N 112.8000 . 1 201 43 23 LYS H H 8.3807 . 1 202 43 23 LYS HA H 4.0900 . 1 203 43 23 LYS HB3 H 1.9900 . 2 204 43 23 LYS HG3 H 1.4500 . 2 205 43 23 LYS HD3 H 1.6600 . 2 206 43 23 LYS HE3 H 2.9600 . 2 207 43 23 LYS C C 175.5000 . 1 208 43 23 LYS CA C 59.7000 . 1 209 43 23 LYS CB C 32.5000 . 1 210 43 23 LYS CG C 25.6000 . 1 211 43 23 LYS CD C 29.2000 . 1 212 43 23 LYS CE C 42.1000 . 1 213 43 23 LYS N N 122.9117 . 1 214 44 24 ILE H H 8.6771 . 1 215 44 24 ILE HA H 3.5700 . 1 216 44 24 ILE HB H 1.9900 . 1 217 44 24 ILE HG2 H 0.8000 . 1 218 44 24 ILE HD1 H 0.6500 . 1 219 44 24 ILE C C 177.2000 . 1 220 44 24 ILE CA C 64.9000 . 1 221 44 24 ILE CB C 36.5000 . 1 222 44 24 ILE CG1 C 28.9000 . 1 223 44 24 ILE CG2 C 17.6000 . 1 224 44 24 ILE CD1 C 12.0000 . 1 225 44 24 ILE N N 120.3056 . 1 226 45 25 LEU H H 7.6928 . 1 227 45 25 LEU HA H 4.0000 . 1 228 45 25 LEU HB2 H 1.6300 . 2 229 45 25 LEU HB3 H 1.8900 . 2 230 45 25 LEU HG H 1.7700 . 1 231 45 25 LEU HD1 H 0.9300 . 2 232 45 25 LEU HD2 H 0.8600 . 2 233 45 25 LEU C C 175.1000 . 1 234 45 25 LEU CA C 58.3000 . 1 235 45 25 LEU CB C 41.4000 . 1 236 45 25 LEU CG C 26.9000 . 1 237 45 25 LEU CD1 C 24.9000 . 2 238 45 25 LEU CD2 C 23.4000 . 2 239 45 25 LEU N N 119.4024 . 1 240 46 26 LYS H H 7.7876 . 1 241 46 26 LYS HA H 4.0100 . 1 242 46 26 LYS HB3 H 2.0100 . 2 243 46 26 LYS HG3 H 1.5000 . 2 244 46 26 LYS HD3 H 1.6900 . 2 245 46 26 LYS HE3 H 2.9800 . 2 246 46 26 LYS C C 175.6000 . 1 247 46 26 LYS CA C 60.1000 . 1 248 46 26 LYS CB C 32.3000 . 1 249 46 26 LYS CG C 25.1000 . 1 250 46 26 LYS CD C 29.6000 . 1 251 46 26 LYS CE C 41.8500 . 1 252 46 26 LYS N N 121.3029 . 1 253 47 27 ILE H H 8.5032 . 1 254 47 27 ILE HA H 3.7400 . 1 255 47 27 ILE HB H 1.9700 . 1 256 47 27 ILE HG2 H 1.0700 . 1 257 47 27 ILE HD1 H 0.7200 . 1 258 47 27 ILE C C 175.5000 . 1 259 47 27 ILE CA C 65.3000 . 1 260 47 27 ILE CB C 38.5000 . 1 261 47 27 ILE CG1 C 29.2000 . 1 262 47 27 ILE CG2 C 17.8000 . 1 263 47 27 ILE CD1 C 13.6000 . 1 264 47 27 ILE N N 122.6991 . 1 265 48 28 LYS H H 8.5704 . 1 266 48 28 LYS HA H 3.9500 . 1 267 48 28 LYS HB3 H 1.9700 . 2 268 48 28 LYS HG3 H 1.6000 . 2 269 48 28 LYS HD3 H 1.6900 . 2 270 48 28 LYS HE3 H 3.0100 . 2 271 48 28 LYS C C 175.6000 . 1 272 48 28 LYS CA C 60.2000 . 1 273 48 28 LYS CB C 32.5000 . 1 274 48 28 LYS CG C 24.8000 . 1 275 48 28 LYS CD C 29.4000 . 1 276 48 28 LYS N N 121.2517 . 1 277 49 29 LYS H H 8.4085 . 1 278 49 29 LYS HA H 4.1000 . 1 279 49 29 LYS HB3 H 2.0200 . 2 280 49 29 LYS HG3 H 1.4000 . 2 281 49 29 LYS HD3 H 1.6700 . 2 282 49 29 LYS HE3 H 2.9800 . 2 283 49 29 LYS C C 174.7000 . 1 284 49 29 LYS CA C 60.0000 . 1 285 49 29 LYS CB C 32.5000 . 1 286 49 29 LYS CG C 25.2000 . 1 287 49 29 LYS CD C 29.4000 . 1 288 49 29 LYS CE C 42.2000 . 1 289 49 29 LYS N N 121.5637 . 1 290 50 30 GLU H H 8.5566 . 1 291 50 30 GLU HA H 4.0800 . 1 292 50 30 GLU HB3 H 2.1600 . 2 293 50 30 GLU HG3 H 2.4200 . 2 294 50 30 GLU C C 175.4000 . 1 295 50 30 GLU CA C 59.1000 . 1 296 50 30 GLU CB C 29.2000 . 1 297 50 30 GLU CG C 36.6000 . 1 298 50 30 GLU N N 121.2517 . 1 299 51 31 ALA H H 8.2391 . 1 300 51 31 ALA HA H 4.2400 . 1 301 51 31 ALA HB H 1.6000 . 1 302 51 31 ALA C C 174.2000 . 1 303 51 31 ALA CA C 55.0000 . 1 304 51 31 ALA CB C 18.0000 . 1 305 51 31 ALA N N 121.9721 . 1 306 52 32 THR H H 8.8812 . 1 307 52 32 THR HA H 4.5500 . 1 308 52 32 THR HB H 4.4500 . 1 309 52 32 THR HG2 H 1.4400 . 1 310 52 32 THR C C 175.6000 . 1 311 52 32 THR CA C 66.0000 . 1 312 52 32 THR CB C 69.1000 . 1 313 52 32 THR CG2 C 21.5000 . 1 314 52 32 THR N N 115.9803 . 1 315 53 33 GLY H H 8.1256 . 1 316 53 33 GLY HA3 H 4.0400 . 2 317 53 33 GLY C C 179.9000 . 1 318 53 33 GLY CA C 46.7000 . 1 319 53 33 GLY N N 111.0900 . 1 320 54 34 LYS H H 7.4722 . 1 321 54 34 LYS HA H 4.4200 . 1 322 54 34 LYS HB3 H 2.1400 . 2 323 54 34 LYS HG3 H 1.4500 . 2 324 54 34 LYS HD3 H 1.6700 . 2 325 54 34 LYS HE3 H 2.9700 . 2 326 54 34 LYS C C 178.1000 . 1 327 54 34 LYS CA C 56.3000 . 1 328 54 34 LYS CB C 33.1000 . 1 329 54 34 LYS CG C 25.5000 . 1 330 54 34 LYS CD C 30.0000 . 1 331 54 34 LYS CE C 42.3000 . 1 332 54 34 LYS N N 119.3138 . 1 333 55 35 GLY H H 7.8226 . 1 334 55 35 GLY HA2 H 4.2600 . 2 335 55 35 GLY HA3 H 3.7200 . 2 336 55 35 GLY C C 180.5000 . 1 337 55 35 GLY CA C 45.4000 . 1 338 55 35 GLY N N 106.7806 . 1 339 56 36 VAL H H 7.6731 . 1 340 56 36 VAL HA H 3.6800 . 1 341 56 36 VAL HB H 1.3800 . 1 342 56 36 VAL HG1 H 0.0900 . 2 343 56 36 VAL HG2 H 0.7500 . 2 344 56 36 VAL C C 179.6000 . 1 345 56 36 VAL CA C 63.3000 . 1 346 56 36 VAL CB C 31.7000 . 1 347 56 36 VAL CG1 C 21.8000 . 2 348 56 36 VAL CG2 C 23.2000 . 2 349 56 36 VAL N N 120.6276 . 1 350 57 37 LEU H H 8.1549 . 1 351 57 37 LEU HA H 4.5700 . 1 352 57 37 LEU HB2 H 1.5100 . 2 353 57 37 LEU HB3 H 1.5900 . 2 354 57 37 LEU HG H 1.5600 . 1 355 57 37 LEU HD1 H 0.8500 . 2 356 57 37 LEU HD2 H 0.8500 . 2 357 57 37 LEU C C 178.1000 . 1 358 57 37 LEU CA C 53.6000 . 1 359 57 37 LEU CB C 42.5000 . 1 360 57 37 LEU CG C 26.9000 . 1 361 57 37 LEU CD1 C 23.8000 . 2 362 57 37 LEU CD2 C 23.8000 . 2 363 57 37 LEU N N 127.8954 . 1 364 58 38 PHE H H 8.5382 . 1 365 58 38 PHE HA H 4.2500 . 1 366 58 38 PHE HB2 H 2.8900 . 2 367 58 38 PHE HB3 H 3.0500 . 2 368 58 38 PHE HD1 H 7.2200 . 3 369 58 38 PHE C C 178.0000 . 1 370 58 38 PHE CA C 60.1000 . 1 371 58 38 PHE CB C 39.2000 . 1 372 58 38 PHE N N 122.2868 . 1 373 59 39 GLU H H 8.7020 . 1 374 59 39 GLU HA H 4.2200 . 1 375 59 39 GLU HB2 H 1.9500 . 2 376 59 39 GLU HB3 H 2.0300 . 2 377 59 39 GLU HG3 H 2.2200 . 2 378 59 39 GLU C C 178.6000 . 1 379 59 39 GLU CA C 57.0000 . 1 380 59 39 GLU CB C 30.0000 . 1 381 59 39 GLU CG C 36.4000 . 1 382 59 39 GLU N N 120.1578 . 1 383 60 40 ALA H H 8.0816 . 1 384 60 40 ALA HA H 4.2500 . 1 385 60 40 ALA HB H 1.2900 . 1 386 60 40 ALA C C 177.0000 . 1 387 60 40 ALA CA C 52.7000 . 1 388 60 40 ALA CB C 19.1000 . 1 389 60 40 ALA N N 123.5071 . 1 390 61 41 PHE H H 8.0196 . 1 391 61 41 PHE HA H 4.6500 . 1 392 61 41 PHE HB2 H 3.0600 . 2 393 61 41 PHE HB3 H 3.1700 . 2 394 61 41 PHE HD2 H 7.2400 . 3 395 61 41 PHE C C 178.7000 . 1 396 61 41 PHE CA C 58.0000 . 1 397 61 41 PHE CB C 39.4000 . 1 398 61 41 PHE N N 117.8383 . 1 399 62 42 THR H H 7.8971 . 1 400 62 42 THR HA H 4.3300 . 1 401 62 42 THR HB H 4.2300 . 1 402 62 42 THR HG2 H 1.1800 . 1 403 62 42 THR C C 179.6000 . 1 404 62 42 THR CA C 61.8000 . 1 405 62 42 THR CB C 70.0000 . 1 406 62 42 THR CG2 C 21.6000 . 1 407 62 42 THR N N 113.5117 . 1 408 63 43 GLY H H 8.4672 . 1 409 63 43 GLY HA3 H 3.9500 . 2 410 63 43 GLY C C 180.4000 . 1 411 63 43 GLY CA C 45.5000 . 1 412 63 43 GLY N N 111.5123 . 1 413 64 44 LEU HA H 4.3200 . 1 414 64 44 LEU HB2 H 1.5600 . 2 415 64 44 LEU HB3 H 1.6200 . 2 416 64 44 LEU HG H 1.5700 . 1 417 64 44 LEU HD1 H 0.8900 . 2 418 64 44 LEU HD2 H 0.8500 . 2 419 64 44 LEU C C 177.9000 . 1 420 64 44 LEU CA C 55.3000 . 1 421 64 44 LEU CB C 42.4000 . 1 422 64 44 LEU CG C 26.9000 . 1 423 64 44 LEU CD1 C 24.9000 . 2 424 64 44 LEU CD2 C 23.6000 . 2 425 65 45 LYS H H 8.3488 . 1 426 65 45 LYS HA H 4.3800 . 1 427 65 45 LYS HB3 H 1.8200 . 2 428 65 45 LYS HG3 H 1.4300 . 2 429 65 45 LYS HD3 H 1.6700 . 2 430 65 45 LYS HE3 H 2.9700 . 2 431 65 45 LYS C C 177.9000 . 1 432 65 45 LYS CA C 56.5000 . 1 433 65 45 LYS CB C 32.7000 . 1 434 65 45 LYS CG C 24.8000 . 1 435 65 45 LYS CD C 28.9000 . 1 436 65 45 LYS CE C 42.2000 . 1 437 65 45 LYS N N 121.4349 . 1 438 66 46 THR H H 8.0304 . 1 439 66 46 THR HA H 4.2800 . 1 440 66 46 THR HB H 4.2300 . 1 441 66 46 THR HG2 H 1.1700 . 1 442 66 46 THR C C 179.7000 . 1 443 66 46 THR CA C 62.3000 . 1 444 66 46 THR CB C 69.9000 . 1 445 66 46 THR CG2 C 21.6000 . 1 446 66 46 THR N N 114.5686 . 1 447 67 47 GLY H H 7.9274 . 1 448 67 47 GLY HA3 H 3.8500 . 2 449 67 47 GLY C C 180.4000 . 1 450 67 47 GLY CA C 45.6000 . 1 451 67 47 GLY N N 110.1466 . 1 452 68 48 SER H H 8.1629 . 1 453 68 48 SER HA H 4.4400 . 1 454 68 48 SER HB3 H 3.8700 . 2 455 68 48 SER C C 180.1000 . 1 456 68 48 SER CA C 58.7000 . 1 457 68 48 SER CB C 63.9000 . 1 458 68 48 SER N N 115.7437 . 1 459 69 49 LYS H H 8.4200 . 1 460 69 49 LYS HA H 4.3700 . 1 461 69 49 LYS HB2 H 1.8200 . 2 462 69 49 LYS HB3 H 1.7400 . 2 463 69 49 LYS HG2 H 1.3800 . 2 464 69 49 LYS HG3 H 1.4200 . 2 465 69 49 LYS HD3 H 1.6700 . 2 466 69 49 LYS HE3 H 2.9800 . 2 467 69 49 LYS C C 178.2000 . 1 468 69 49 LYS CA C 56.3000 . 1 469 69 49 LYS CB C 33.0000 . 1 470 69 49 LYS CG C 24.8000 . 1 471 69 49 LYS CD C 29.1000 . 1 472 69 49 LYS CE C 42.0000 . 1 473 69 49 LYS N N 123.0510 . 1 474 70 50 VAL H H 8.1721 . 1 475 70 50 VAL HA H 4.1700 . 1 476 70 50 VAL HB H 2.0400 . 1 477 70 50 VAL HG1 H 0.8900 . 2 478 70 50 VAL HG2 H 0.8900 . 2 479 70 50 VAL C C 178.3000 . 1 480 70 50 VAL CA C 62.4000 . 1 481 70 50 VAL CB C 32.7000 . 1 482 70 50 VAL CG1 C 21.0000 . 2 483 70 50 VAL CG2 C 21.0000 . 2 484 70 50 VAL N N 121.1879 . 1 485 71 51 THR H H 8.2451 . 1 486 71 51 THR HA H 4.4300 . 1 487 71 51 THR HB H 4.2700 . 1 488 71 51 THR HG2 H 1.1900 . 1 489 71 51 THR C C 180.0000 . 1 490 71 51 THR CA C 61.8000 . 1 491 71 51 THR CB C 69.9000 . 1 492 71 51 THR CG2 C 21.8000 . 1 493 71 51 THR N N 117.8435 . 1 494 72 52 SER H H 8.3709 . 1 495 72 52 SER HA H 4.4700 . 1 496 72 52 SER HB3 H 3.8700 . 2 497 72 52 SER C C 179.7000 . 1 498 72 52 SER CA C 58.9000 . 1 499 72 52 SER CB C 63.9000 . 1 500 72 52 SER N N 118.0822 . 1 501 73 53 GLY H H 8.4911 . 1 502 73 53 GLY HA3 H 3.9300 . 2 503 73 53 GLY C C 179.9000 . 1 504 73 53 GLY CA C 45.9000 . 1 505 73 53 GLY N N 110.5210 . 1 506 74 54 GLY H H 8.2805 . 1 507 74 54 GLY HA3 H 3.9500 . 2 508 74 54 GLY C C 180.5000 . 1 509 74 54 GLY CA C 45.4000 . 1 510 74 54 GLY N N 108.7143 . 1 511 75 55 LEU HA H 4.2800 . 1 512 75 55 LEU HB3 H 1.8000 . 2 513 75 55 LEU HD1 H 0.9300 . 2 514 75 55 LEU HD2 H 0.9300 . 2 515 75 55 LEU C C 176.8000 . 1 516 75 55 LEU CA C 58.1000 . 1 517 75 55 LEU CB C 41.8000 . 1 518 75 55 LEU CD1 C 24.9000 . 2 519 75 55 LEU CD2 C 24.9000 . 2 520 76 56 ALA H H 8.3346 . 1 521 76 56 ALA HA H 4.2100 . 1 522 76 56 ALA HB H 1.3900 . 1 523 76 56 ALA C C 174.2000 . 1 524 76 56 ALA CA C 55.0000 . 1 525 76 56 ALA CB C 18.5000 . 1 526 76 56 ALA N N 119.5963 . 1 527 77 57 LEU H H 7.6720 . 1 528 77 57 LEU HA H 4.0300 . 1 529 77 57 LEU HB3 H 1.3700 . 2 530 77 57 LEU HG H 1.9000 . 1 531 77 57 LEU HD1 H 0.8200 . 2 532 77 57 LEU HD2 H 0.8400 . 2 533 77 57 LEU C C 177.1000 . 1 534 77 57 LEU CA C 57.8000 . 1 535 77 57 LEU CB C 41.5000 . 1 536 77 57 LEU CG C 27.1000 . 1 537 77 57 LEU CD1 C 25.8000 . 2 538 77 57 LEU CD2 C 22.8000 . 2 539 77 57 LEU N N 119.9370 . 1 540 78 58 ARG H H 7.5304 . 1 541 78 58 ARG HA H 4.2700 . 1 542 78 58 ARG HB3 H 2.0400 . 2 543 78 58 ARG HG3 H 1.7700 . 2 544 78 58 ARG HD2 H 3.1900 . 2 545 78 58 ARG HD3 H 3.2800 . 2 546 78 58 ARG C C 175.9000 . 1 547 78 58 ARG CA C 59.9000 . 1 548 78 58 ARG CB C 31.0000 . 1 549 78 58 ARG CG C 27.3000 . 1 550 78 58 ARG CD C 44.4000 . 1 551 78 58 ARG N N 119.4825 . 1 552 79 59 GLU H H 8.6577 . 1 553 79 59 GLU HA H 3.9300 . 1 554 79 59 GLU HB3 H 2.0000 . 2 555 79 59 GLU HG3 H 2.5000 . 2 556 79 59 GLU C C 175.6000 . 1 557 79 59 GLU CA C 59.8000 . 1 558 79 59 GLU CB C 29.9000 . 1 559 79 59 GLU CG C 37.2000 . 1 560 79 59 GLU N N 116.7849 . 1 561 80 60 ALA H H 7.8151 . 1 562 80 60 ALA HA H 4.1800 . 1 563 80 60 ALA HB H 1.6000 . 1 564 80 60 ALA C C 175.4000 . 1 565 80 60 ALA CA C 55.0000 . 1 566 80 60 ALA CB C 18.3000 . 1 567 80 60 ALA N N 122.0846 . 1 568 81 61 LYS H H 8.1227 . 1 569 81 61 LYS HA H 3.8400 . 1 570 81 61 LYS HB3 H 2.0300 . 2 571 81 61 LYS HG3 H 1.4300 . 2 572 81 61 LYS HD3 H 1.5900 . 2 573 81 61 LYS C C 176.0000 . 1 574 81 61 LYS CA C 61.4000 . 1 575 81 61 LYS CB C 33.6000 . 1 576 81 61 LYS CG C 24.8000 . 1 577 81 61 LYS N N 116.0048 . 1 578 82 62 VAL H H 8.0693 . 1 579 82 62 VAL HA H 3.4300 . 1 580 82 62 VAL HB H 2.1900 . 1 581 82 62 VAL HG1 H 0.9300 . 2 582 82 62 VAL HG2 H 1.1000 . 2 583 82 62 VAL C C 177.0000 . 1 584 82 62 VAL CA C 68.4000 . 1 585 82 62 VAL CB C 31.5000 . 1 586 82 62 VAL CG1 C 21.7000 . 2 587 82 62 VAL CG2 C 24.2000 . 2 588 82 62 VAL N N 116.9485 . 1 589 83 63 GLN H H 8.3983 . 1 590 83 63 GLN HA H 3.9600 . 1 591 83 63 GLN HB2 H 2.0800 . 2 592 83 63 GLN HB3 H 2.2500 . 2 593 83 63 GLN HG2 H 2.4300 . 2 594 83 63 GLN HG3 H 2.6200 . 2 595 83 63 GLN HE22 H 7.4400 . 2 596 83 63 GLN C C 175.8000 . 1 597 83 63 GLN CA C 59.2000 . 1 598 83 63 GLN CB C 28.5000 . 1 599 83 63 GLN CG C 34.1000 . 1 600 83 63 GLN N N 118.3252 . 1 601 83 63 GLN NE2 N 111.4000 . 1 602 84 64 ALA H H 8.5265 . 1 603 84 64 ALA HA H 3.7500 . 1 604 84 64 ALA HB H 1.4500 . 1 605 84 64 ALA C C 174.1000 . 1 606 84 64 ALA CA C 55.4000 . 1 607 84 64 ALA CB C 18.5000 . 1 608 84 64 ALA N N 120.4365 . 1 609 85 65 ILE H H 8.4705 . 1 610 85 65 ILE HA H 3.4500 . 1 611 85 65 ILE HB H 2.0800 . 1 612 85 65 ILE HG2 H 0.9400 . 1 613 85 65 ILE HD1 H 0.8500 . 1 614 85 65 ILE C C 176.1000 . 1 615 85 65 ILE CA C 66.7000 . 1 616 85 65 ILE CB C 38.4000 . 1 617 85 65 ILE CG1 C 30.0000 . 1 618 85 65 ILE CG2 C 18.0000 . 1 619 85 65 ILE CD1 C 13.7000 . 1 620 85 65 ILE N N 122.6784 . 1 621 86 66 VAL H H 8.8006 . 1 622 86 66 VAL HA H 3.6800 . 1 623 86 66 VAL HB H 2.2800 . 1 624 86 66 VAL HG1 H 0.9100 . 2 625 86 66 VAL HG2 H 1.0800 . 2 626 86 66 VAL C C 174.5000 . 1 627 86 66 VAL CA C 66.9000 . 1 628 86 66 VAL CB C 31.6000 . 1 629 86 66 VAL CG1 C 20.8000 . 2 630 86 66 VAL CG2 C 22.8000 . 2 631 86 66 VAL N N 124.3475 . 1 632 87 67 GLU H H 8.2418 . 1 633 87 67 GLU HA H 4.2500 . 1 634 87 67 GLU HB3 H 1.7700 . 2 635 87 67 GLU HG2 H 2.6700 . 2 636 87 67 GLU HG3 H 2.1600 . 2 637 87 67 GLU C C 174.5000 . 1 638 87 67 GLU CA C 58.7000 . 1 639 87 67 GLU CB C 28.3000 . 1 640 87 67 GLU CG C 35.2000 . 1 641 87 67 GLU N N 117.8435 . 1 642 88 68 THR H H 8.3012 . 1 643 88 68 THR HA H 4.3000 . 1 644 88 68 THR HB H 3.9900 . 1 645 88 68 THR HG2 H 1.0900 . 1 646 88 68 THR C C 177.8000 . 1 647 88 68 THR CA C 67.6000 . 1 648 88 68 THR CB C 67.8000 . 1 649 88 68 THR CG2 C 21.0000 . 1 650 88 68 THR N N 118.9371 . 1 651 89 69 GLY H H 8.5098 . 1 652 89 69 GLY HA2 H 3.7600 . 2 653 89 69 GLY HA3 H 4.1100 . 2 654 89 69 GLY C C 178.5000 . 1 655 89 69 GLY CA C 47.5000 . 1 656 89 69 GLY N N 109.6515 . 1 657 90 70 LYS H H 7.3569 . 1 658 90 70 LYS HA H 4.0900 . 1 659 90 70 LYS HB3 H 2.0000 . 2 660 90 70 LYS HG3 H 1.4500 . 2 661 90 70 LYS HD3 H 1.6700 . 2 662 90 70 LYS HE3 H 2.9500 . 2 663 90 70 LYS C C 175.4000 . 1 664 90 70 LYS CA C 60.0000 . 1 665 90 70 LYS CB C 32.3000 . 1 666 90 70 LYS CG C 25.5000 . 1 667 90 70 LYS CD C 29.8000 . 1 668 90 70 LYS CE C 42.2000 . 1 669 90 70 LYS N N 120.3531 . 1 670 91 71 PHE H H 7.3225 . 1 671 91 71 PHE HA H 4.4200 . 1 672 91 71 PHE HB2 H 3.2600 . 2 673 91 71 PHE HB3 H 3.3600 . 2 674 91 71 PHE HD1 H 7.1600 . 3 675 91 71 PHE HE1 H 7.1200 . 3 676 91 71 PHE C C 177.9000 . 1 677 91 71 PHE CA C 60.9000 . 1 678 91 71 PHE CB C 39.9000 . 1 679 91 71 PHE N N 120.3354 . 1 680 92 72 LEU H H 8.4768 . 1 681 92 72 LEU HA H 3.7200 . 1 682 92 72 LEU HB2 H 1.2500 . 2 683 92 72 LEU HB3 H 2.0500 . 2 684 92 72 LEU HD1 H 0.8900 . 2 685 92 72 LEU HD2 H 0.8900 . 2 686 92 72 LEU C C 176.3000 . 1 687 92 72 LEU CA C 57.7000 . 1 688 92 72 LEU CB C 40.4000 . 1 689 92 72 LEU CD1 C 22.2000 . 2 690 92 72 LEU CD2 C 22.2000 . 2 691 92 72 LEU N N 118.3116 . 1 692 93 73 LYS H H 7.5476 . 1 693 93 73 LYS HA H 4.1000 . 1 694 93 73 LYS HB3 H 1.9500 . 2 695 93 73 LYS HG3 H 1.5200 . 2 696 93 73 LYS HD3 H 1.6500 . 2 697 93 73 LYS HE3 H 2.9800 . 2 698 93 73 LYS C C 176.4000 . 1 699 93 73 LYS CA C 58.8000 . 1 700 93 73 LYS CB C 31.8000 . 1 701 93 73 LYS CG C 24.6000 . 1 702 93 73 LYS CD C 28.7000 . 1 703 93 73 LYS CE C 42.1000 . 1 704 93 73 LYS N N 118.5052 . 1 705 94 74 ILE H H 7.1774 . 1 706 94 74 ILE HA H 3.8100 . 1 707 94 74 ILE HB H 1.9700 . 1 708 94 74 ILE HG2 H 0.8400 . 1 709 94 74 ILE HD1 H 0.9100 . 1 710 94 74 ILE C C 176.3000 . 1 711 94 74 ILE CA C 64.5000 . 1 712 94 74 ILE CB C 36.9000 . 1 713 94 74 ILE CG1 C 28.4000 . 1 714 94 74 ILE CG2 C 17.3000 . 1 715 94 74 ILE CD1 C 12.6000 . 1 716 94 74 ILE N N 121.2093 . 1 717 95 75 ILE H H 7.4679 . 1 718 95 75 ILE HA H 3.4600 . 1 719 95 75 ILE HB H 2.1000 . 1 720 95 75 ILE HG2 H 0.8500 . 1 721 95 75 ILE HD1 H 0.7000 . 1 722 95 75 ILE C C 177.9000 . 1 723 95 75 ILE CA C 63.5000 . 1 724 95 75 ILE CB C 35.2000 . 1 725 95 75 ILE CG1 C 27.5000 . 1 726 95 75 ILE CG2 C 16.6000 . 1 727 95 75 ILE CD1 C 11.3000 . 1 728 95 75 ILE N N 119.4927 . 1 729 96 76 GLU H H 7.6647 . 1 730 96 76 GLU HA H 3.8000 . 1 731 96 76 GLU HB3 H 1.8900 . 2 732 96 76 GLU HG3 H 2.1400 . 2 733 96 76 GLU C C 177.8000 . 1 734 96 76 GLU CA C 59.6000 . 1 735 96 76 GLU CB C 30.2000 . 1 736 96 76 GLU CG C 36.1000 . 1 737 96 76 GLU N N 118.9285 . 1 738 97 77 GLU H H 8.1533 . 1 739 97 77 GLU HA H 3.9100 . 1 740 97 77 GLU HB2 H 2.0200 . 2 741 97 77 GLU HB3 H 2.2100 . 2 742 97 77 GLU HG2 H 2.2200 . 2 743 97 77 GLU HG3 H 2.4900 . 2 744 97 77 GLU C C 174.4000 . 1 745 97 77 GLU CA C 59.7000 . 1 746 97 77 GLU CB C 29.9000 . 1 747 97 77 GLU CG C 36.6000 . 1 748 97 77 GLU N N 117.3578 . 1 749 98 78 GLU H H 8.6346 . 1 750 98 78 GLU HA H 4.0100 . 1 751 98 78 GLU HB3 H 2.1000 . 2 752 98 78 GLU HG3 H 2.5300 . 2 753 98 78 GLU C C 175.8000 . 1 754 98 78 GLU CA C 58.5000 . 1 755 98 78 GLU CB C 29.2000 . 1 756 98 78 GLU CG C 36.4000 . 1 757 98 78 GLU N N 117.8586 . 1 758 99 79 ALA H H 8.8625 . 1 759 99 79 ALA HA H 4.0100 . 1 760 99 79 ALA HB H 1.5500 . 1 761 99 79 ALA C C 175.1000 . 1 762 99 79 ALA CA C 55.9000 . 1 763 99 79 ALA CB C 18.5000 . 1 764 99 79 ALA N N 122.1846 . 1 765 100 80 LEU H H 8.1077 . 1 766 100 80 LEU HA H 4.0300 . 1 767 100 80 LEU HB2 H 1.4900 . 2 768 100 80 LEU HB3 H 1.9400 . 2 769 100 80 LEU HG H 1.5400 . 1 770 100 80 LEU HD1 H 0.9100 . 2 771 100 80 LEU HD2 H 0.8400 . 2 772 100 80 LEU C C 173.9000 . 1 773 100 80 LEU CA C 57.7000 . 1 774 100 80 LEU CB C 41.5000 . 1 775 100 80 LEU CG C 27.2000 . 1 776 100 80 LEU CD1 C 25.6000 . 2 777 100 80 LEU CD2 C 22.8000 . 2 778 100 80 LEU N N 115.1503 . 1 779 101 81 LYS H H 7.6358 . 1 780 101 81 LYS HA H 4.1300 . 1 781 101 81 LYS HB3 H 1.9600 . 2 782 101 81 LYS HG3 H 1.4800 . 2 783 101 81 LYS HD3 H 1.7000 . 2 784 101 81 LYS HE3 H 2.9400 . 2 785 101 81 LYS C C 176.2000 . 1 786 101 81 LYS CA C 59.2000 . 1 787 101 81 LYS CB C 32.8000 . 1 788 101 81 LYS CG C 25.5000 . 1 789 101 81 LYS CD C 29.8000 . 1 790 101 81 LYS CE C 42.0000 . 1 791 101 81 LYS N N 119.6469 . 1 792 102 82 LEU H H 7.4457 . 1 793 102 82 LEU HA H 4.4700 . 1 794 102 82 LEU HB2 H 1.5700 . 2 795 102 82 LEU HB3 H 1.8600 . 2 796 102 82 LEU HG H 1.7200 . 1 797 102 82 LEU HD1 H 0.6800 . 2 798 102 82 LEU HD2 H 0.6200 . 2 799 102 82 LEU C C 176.5000 . 1 800 102 82 LEU CA C 54.3000 . 1 801 102 82 LEU CB C 43.5000 . 1 802 102 82 LEU CG C 26.7000 . 1 803 102 82 LEU CD1 C 22.6000 . 2 804 102 82 LEU CD2 C 25.8000 . 2 805 102 82 LEU N N 117.2397 . 1 806 103 83 LYS H H 7.6096 . 1 807 103 83 LYS HA H 4.0100 . 1 808 103 83 LYS HB3 H 2.0000 . 2 809 103 83 LYS HG3 H 1.5100 . 2 810 103 83 LYS HD3 H 1.7200 . 2 811 103 83 LYS HE3 H 3.0000 . 2 812 103 83 LYS C C 177.1000 . 1 813 103 83 LYS CA C 60.6000 . 1 814 103 83 LYS CB C 32.9000 . 1 815 103 83 LYS CG C 24.8000 . 1 816 103 83 LYS CD C 29.6000 . 1 817 103 83 LYS CE C 41.9000 . 1 818 103 83 LYS N N 122.1288 . 1 819 104 84 GLU H H 8.7147 . 1 820 104 84 GLU HA H 4.5100 . 1 821 104 84 GLU HB2 H 2.0500 . 2 822 104 84 GLU HB3 H 2.2400 . 2 823 104 84 GLU HG2 H 2.3400 . 2 824 104 84 GLU C C 177.0000 . 1 825 104 84 GLU CA C 57.7000 . 1 826 104 84 GLU CB C 30.2000 . 1 827 104 84 GLU CG C 36.7000 . 1 828 104 84 GLU N N 115.8176 . 1 829 105 85 THR H H 7.7415 . 1 830 105 85 THR HA H 4.5000 . 1 831 105 85 THR HB H 4.3500 . 1 832 105 85 THR HG2 H 1.2300 . 1 833 105 85 THR C C 178.7000 . 1 834 105 85 THR CA C 62.1000 . 1 835 105 85 THR CB C 70.5000 . 1 836 105 85 THR CG2 C 21.8000 . 1 837 105 85 THR N N 108.2410 . 1 838 106 86 GLY H H 8.7628 . 1 839 106 86 GLY HA2 H 3.6400 . 2 840 106 86 GLY HA3 H 4.2000 . 2 841 106 86 GLY C C 181.4000 . 1 842 106 86 GLY CA C 45.7000 . 1 843 106 86 GLY N N 111.0346 . 1 844 107 87 ASN H H 8.3346 . 1 845 107 87 ASN HA H 5.1400 . 1 846 107 87 ASN HB2 H 2.8800 . 2 847 107 87 ASN HB3 H 2.9800 . 2 848 107 87 ASN HD22 H 7.6800 . 2 849 107 87 ASN C C 179.2000 . 1 850 107 87 ASN CA C 51.5000 . 1 851 107 87 ASN CB C 40.5000 . 1 852 107 87 ASN N N 119.0342 . 1 853 107 87 ASN ND2 N 114.0000 . 1 854 108 88 SER H H 8.7644 . 1 855 108 88 SER HA H 4.4700 . 1 856 108 88 SER HB2 H 4.0200 . 2 857 108 88 SER HB3 H 4.0900 . 2 858 108 88 SER C C 178.6000 . 1 859 108 88 SER CA C 61.6000 . 1 860 108 88 SER CB C 63.2000 . 1 861 108 88 SER N N 116.0357 . 1 862 109 89 GLY H H 8.5058 . 1 863 109 89 GLY HA3 H 3.9300 . 2 864 109 89 GLY C C 177.8000 . 1 865 109 89 GLY CA C 47.2000 . 1 866 109 89 GLY N N 107.5107 . 1 867 110 90 GLN H H 7.8290 . 1 868 110 90 GLN HA H 4.0800 . 1 869 110 90 GLN HB2 H 1.5300 . 2 870 110 90 GLN HB3 H 1.8600 . 2 871 110 90 GLN HG3 H 2.1800 . 2 872 110 90 GLN HE22 H 7.2700 . 2 873 110 90 GLN C C 176.1000 . 1 874 110 90 GLN CA C 58.5000 . 1 875 110 90 GLN CB C 28.3000 . 1 876 110 90 GLN CG C 34.8000 . 1 877 110 90 GLN N N 121.2248 . 1 878 110 90 GLN NE2 N 111.4000 . 1 879 111 91 PHE H H 7.1132 . 1 880 111 91 PHE HA H 4.3500 . 1 881 111 91 PHE HB2 H 2.7000 . 2 882 111 91 PHE HB3 H 2.9000 . 2 883 111 91 PHE HD2 H 7.2000 . 3 884 111 91 PHE HE2 H 7.0000 . 3 885 111 91 PHE CA C 61.8000 . 1 886 111 91 PHE CB C 38.0000 . 1 887 111 91 PHE N N 118.7774 . 1 888 112 92 LEU H H 8.3482 . 1 889 112 92 LEU HA H 4.2900 . 1 890 112 92 LEU HB2 H 1.7100 . 2 891 112 92 LEU HB3 H 1.8600 . 2 892 112 92 LEU HG H 1.7000 . 1 893 112 92 LEU HD1 H 0.9000 . 2 894 112 92 LEU HD2 H 0.9000 . 2 895 112 92 LEU C C 175.2000 . 1 896 112 92 LEU CA C 58.2000 . 1 897 112 92 LEU CB C 41.9000 . 1 898 112 92 LEU CG C 27.3000 . 1 899 112 92 LEU CD1 C 24.8000 . 2 900 112 92 LEU CD2 C 24.8000 . 2 901 112 92 LEU N N 121.0006 . 1 902 113 93 ALA H H 7.8315 . 1 903 113 93 ALA HA H 4.2800 . 1 904 113 93 ALA HB H 1.5000 . 1 905 113 93 ALA C C 173.2000 . 1 906 113 93 ALA CA C 55.0000 . 1 907 113 93 ALA CB C 18.3000 . 1 908 113 93 ALA N N 120.6503 . 1 909 114 94 MET H H 7.8567 . 1 910 114 94 MET HA H 4.3000 . 1 911 114 94 MET HB3 H 2.1600 . 2 912 114 94 MET HE H 2.0900 . 1 913 114 94 MET C C 177.2000 . 1 914 114 94 MET CA C 60.3000 . 1 915 114 94 MET CB C 34.4000 . 1 916 114 94 MET CE C 16.7000 . 1 917 114 94 MET N N 118.3217 . 1 918 115 95 PHE H H 8.4896 . 1 919 115 95 PHE HA H 4.1600 . 1 920 115 95 PHE HB2 H 3.1900 . 2 921 115 95 PHE HB3 H 3.5200 . 2 922 115 95 PHE HD1 H 7.2400 . 3 923 115 95 PHE HE1 H 7.2000 . 3 924 115 95 PHE C C 178.1000 . 1 925 115 95 PHE CA C 61.6000 . 1 926 115 95 PHE CB C 38.6000 . 1 927 115 95 PHE N N 121.1780 . 1 928 116 96 ASP H H 8.4122 . 1 929 116 96 ASP HA H 4.2100 . 1 930 116 96 ASP HB2 H 2.6400 . 2 931 116 96 ASP HB3 H 2.7900 . 2 932 116 96 ASP C C 175.2000 . 1 933 116 96 ASP CA C 57.7000 . 1 934 116 96 ASP CB C 40.1000 . 1 935 116 96 ASP N N 119.5047 . 1 936 117 97 LEU H H 7.6960 . 1 937 117 97 LEU HA H 4.2000 . 1 938 117 97 LEU HB3 H 1.8300 . 2 939 117 97 LEU HG H 1.8100 . 1 940 117 97 LEU HD1 H 1.0200 . 2 941 117 97 LEU HD2 H 0.9800 . 2 942 117 97 LEU C C 175.8000 . 1 943 117 97 LEU CA C 57.8000 . 1 944 117 97 LEU CB C 42.2000 . 1 945 117 97 LEU CG C 27.1000 . 1 946 117 97 LEU CD1 C 25.6000 . 2 947 117 97 LEU CD2 C 24.7000 . 2 948 117 97 LEU N N 120.5461 . 1 949 118 98 MET H H 8.1579 . 1 950 118 98 MET HA H 4.0000 . 1 951 118 98 MET HB2 H 2.2400 . 2 952 118 98 MET HB3 H 2.2700 . 2 953 118 98 MET HG3 H 2.6000 . 2 954 118 98 MET HE H 1.8900 . 1 955 118 98 MET C C 177.0000 . 1 956 118 98 MET CA C 60.4000 . 1 957 118 98 MET CB C 33.4000 . 1 958 118 98 MET CG C 31.8000 . 1 959 118 98 MET CE C 18.0000 . 1 960 118 98 MET N N 118.9412 . 1 961 119 99 LEU H H 8.3291 . 1 962 119 99 LEU HA H 3.7700 . 1 963 119 99 LEU HB2 H 1.2600 . 2 964 119 99 LEU HB3 H 1.6200 . 2 965 119 99 LEU HG H 1.1500 . 1 966 119 99 LEU HD1 H 0.6200 . 2 967 119 99 LEU HD2 H 0.5200 . 2 968 119 99 LEU C C 176.0000 . 1 969 119 99 LEU CA C 57.6000 . 1 970 119 99 LEU CB C 40.9000 . 1 971 119 99 LEU CG C 26.5000 . 1 972 119 99 LEU CD1 C 25.6000 . 2 973 119 99 LEU CD2 C 23.2000 . 2 974 119 99 LEU N N 118.8543 . 1 975 120 100 GLU H H 7.8286 . 1 976 120 100 GLU HA H 4.0600 . 1 977 120 100 GLU HB3 H 2.1100 . 2 978 120 100 GLU HG3 H 2.4500 . 2 979 120 100 GLU C C 174.4000 . 1 980 120 100 GLU CA C 59.5000 . 1 981 120 100 GLU CB C 29.5000 . 1 982 120 100 GLU CG C 36.4000 . 1 983 120 100 GLU N N 119.9803 . 1 984 121 101 VAL H H 7.8394 . 1 985 121 101 VAL HA H 3.5600 . 1 986 121 101 VAL HB H 2.1600 . 1 987 121 101 VAL HG1 H 0.5700 . 2 988 121 101 VAL HG2 H 0.6700 . 2 989 121 101 VAL C C 176.5000 . 1 990 121 101 VAL CA C 66.7000 . 1 991 121 101 VAL CB C 30.9000 . 1 992 121 101 VAL CG1 C 22.1000 . 2 993 121 101 VAL CG2 C 21.3000 . 2 994 121 101 VAL N N 119.6912 . 1 995 122 102 VAL H H 8.2320 . 1 996 122 102 VAL HA H 3.6700 . 1 997 122 102 VAL HB H 2.2800 . 1 998 122 102 VAL HG1 H 0.8800 . 2 999 122 102 VAL HG2 H 1.0000 . 2 1000 122 102 VAL C C 175.6000 . 1 1001 122 102 VAL CA C 66.7000 . 1 1002 122 102 VAL CB C 31.3000 . 1 1003 122 102 VAL CG1 C 22.2000 . 2 1004 122 102 VAL CG2 C 22.5000 . 2 1005 122 102 VAL N N 118.7696 . 1 1006 123 103 GLU H H 8.5276 . 1 1007 123 103 GLU HA H 4.2700 . 1 1008 123 103 GLU HB3 H 2.0000 . 2 1009 123 103 GLU HG3 H 2.2200 . 2 1010 123 103 GLU C C 175.0000 . 1 1011 123 103 GLU CA C 59.7000 . 1 1012 123 103 GLU CB C 29.6000 . 1 1013 123 103 GLU CG C 36.9000 . 1 1014 123 103 GLU N N 122.3415 . 1 1015 124 104 SER H H 7.9716 . 1 1016 124 104 SER C C 178.6000 . 1 1017 124 104 SER CA C 62.5000 . 1 1018 124 104 SER N N 117.8985 . 1 1019 125 105 LEU H H 7.5015 . 1 1020 125 105 LEU HA H 4.0400 . 1 1021 125 105 LEU HB3 H 2.0100 . 2 1022 125 105 LEU HD1 H 0.8900 . 2 1023 125 105 LEU HD2 H 0.7200 . 2 1024 125 105 LEU C C 175.7000 . 1 1025 125 105 LEU CA C 56.3000 . 1 1026 125 105 LEU CB C 40.9000 . 1 1027 125 105 LEU CG C 25.2000 . 1 1028 125 105 LEU CD1 C 25.8000 . 2 1029 125 105 LEU CD2 C 22.4000 . 2 1030 125 105 LEU N N 118.7429 . 1 1031 126 106 GLU H H 8.0443 . 1 1032 126 106 GLU HA H 3.9100 . 1 1033 126 106 GLU HB3 H 2.1700 . 2 1034 126 106 GLU HG3 H 2.4900 . 2 1035 126 106 GLU C C 174.9000 . 1 1036 126 106 GLU CA C 59.5000 . 1 1037 126 106 GLU CB C 27.8000 . 1 1038 126 106 GLU CG C 37.1000 . 1 1039 126 106 GLU N N 120.4225 . 1 1040 127 107 ASP H H 7.6329 . 1 1041 127 107 ASP HA H 4.4200 . 1 1042 127 107 ASP HB2 H 2.7600 . 2 1043 127 107 ASP HB3 H 2.3900 . 2 1044 127 107 ASP C C 177.5000 . 1 1045 127 107 ASP CA C 56.4000 . 1 1046 127 107 ASP CB C 40.9000 . 1 1047 127 107 ASP N N 119.0624 . 1 1048 128 108 VAL H H 7.0998 . 1 1049 128 108 VAL HA H 4.0800 . 1 1050 128 108 VAL HB H 2.3200 . 1 1051 128 108 VAL HG1 H 0.7900 . 2 1052 128 108 VAL HG2 H 0.5600 . 2 1053 128 108 VAL C C 180.9000 . 1 1054 128 108 VAL CA C 59.2000 . 1 1055 128 108 VAL CB C 30.5000 . 1 1056 128 108 VAL CG1 C 19.8000 . 2 1057 128 108 VAL CG2 C 21.6000 . 2 1058 128 108 VAL N N 107.5449 . 1 1059 129 109 GLY H H 7.3755 . 1 1060 129 109 GLY HA2 H 3.6500 . 2 1061 129 109 GLY HA3 H 4.1100 . 2 1062 129 109 GLY C C 180.1000 . 1 1063 129 109 GLY CA C 46.1000 . 1 1064 129 109 GLY N N 102.8702 . 1 1065 130 110 ILE H H 7.5273 . 1 1066 130 110 ILE HA H 4.2500 . 1 1067 130 110 ILE HB H 1.7500 . 1 1068 130 110 ILE HG2 H 0.7900 . 1 1069 130 110 ILE HD1 H 0.8600 . 1 1070 130 110 ILE C C 180.5000 . 1 1071 130 110 ILE CA C 61.0000 . 1 1072 130 110 ILE CB C 36.3000 . 1 1073 130 110 ILE CG1 C 26.9000 . 1 1074 130 110 ILE CG2 C 17.1000 . 1 1075 130 110 ILE CD1 C 14.0000 . 1 1076 130 110 ILE N N 122.3959 . 1 1077 131 111 ILE H H 7.9913 . 1 1078 131 111 ILE HA H 4.5200 . 1 1079 131 111 ILE HB H 1.9000 . 1 1080 131 111 ILE HG2 H 0.8300 . 1 1081 131 111 ILE HD1 H 0.8100 . 1 1082 131 111 ILE C C 177.3000 . 1 1083 131 111 ILE CA C 60.0000 . 1 1084 131 111 ILE CB C 40.6000 . 1 1085 131 111 ILE CG1 C 26.7000 . 1 1086 131 111 ILE CG2 C 17.9000 . 1 1087 131 111 ILE CD1 C 12.9000 . 1 1088 131 111 ILE N N 122.9628 . 1 1089 132 112 GLY H H 8.9926 . 1 1090 132 112 GLY HA2 H 3.8700 . 2 1091 132 112 GLY HA3 H 4.1300 . 2 1092 132 112 GLY C C 179.6000 . 1 1093 132 112 GLY CA C 46.0000 . 1 1094 132 112 GLY N N 110.9986 . 1 1095 133 113 LEU H H 7.7620 . 1 1096 133 113 LEU HA H 4.1900 . 1 1097 133 113 LEU HB2 H 1.4100 . 2 1098 133 113 LEU HB3 H 1.5900 . 2 1099 133 113 LEU HG H 1.5500 . 1 1100 133 113 LEU HD1 H 0.7900 . 2 1101 133 113 LEU HD2 H 0.7700 . 2 1102 133 113 LEU C C 176.5000 . 1 1103 133 113 LEU CA C 57.5000 . 1 1104 133 113 LEU CB C 42.5000 . 1 1105 133 113 LEU CG C 28.4000 . 1 1106 133 113 LEU CD1 C 25.3000 . 2 1107 133 113 LEU CD2 C 24.9000 . 2 1108 133 113 LEU N N 121.2621 . 1 1109 134 114 LYS H H 9.0796 . 1 1110 134 114 LYS HA H 3.6500 . 1 1111 134 114 LYS HB2 H 1.7000 . 2 1112 134 114 LYS HB3 H 1.7900 . 2 1113 134 114 LYS HG2 H 1.2300 . 2 1114 134 114 LYS HG3 H 1.2700 . 2 1115 134 114 LYS HD3 H 1.5800 . 2 1116 134 114 LYS HE3 H 2.8600 . 2 1117 134 114 LYS C C 177.5000 . 1 1118 134 114 LYS CA C 60.2000 . 1 1119 134 114 LYS CB C 32.2000 . 1 1120 134 114 LYS CG C 25.1000 . 1 1121 134 114 LYS CD C 30.0000 . 1 1122 134 114 LYS CE C 42.1000 . 1 1123 134 114 LYS N N 119.9964 . 1 1124 135 115 ALA H H 8.1299 . 1 1125 135 115 ALA HA H 3.9800 . 1 1126 135 115 ALA HB H 1.3800 . 1 1127 135 115 ALA C C 174.2000 . 1 1128 135 115 ALA CA C 55.4000 . 1 1129 135 115 ALA CB C 18.3000 . 1 1130 135 115 ALA N N 118.9014 . 1 1131 136 116 ARG H H 7.5554 . 1 1132 136 116 ARG HA H 4.1700 . 1 1133 136 116 ARG HB3 H 1.9500 . 2 1134 136 116 ARG HG3 H 1.6800 . 2 1135 136 116 ARG HD3 H 3.2000 . 2 1136 136 116 ARG C C 175.7000 . 1 1137 136 116 ARG CA C 58.9000 . 1 1138 136 116 ARG CB C 29.9000 . 1 1139 136 116 ARG CG C 27.1000 . 1 1140 136 116 ARG CD C 43.1000 . 1 1141 136 116 ARG N N 116.8412 . 1 1142 137 117 VAL H H 8.0831 . 1 1143 137 117 VAL HA H 3.9700 . 1 1144 137 117 VAL HB H 2.2000 . 1 1145 137 117 VAL HG1 H 1.1400 . 2 1146 137 117 VAL HG2 H 1.1100 . 2 1147 137 117 VAL C C 175.6000 . 1 1148 137 117 VAL CA C 65.5000 . 1 1149 137 117 VAL CB C 31.7000 . 1 1150 137 117 VAL CG1 C 22.1000 . 2 1151 137 117 VAL CG2 C 22.3000 . 2 1152 137 117 VAL N N 119.0182 . 1 1153 138 118 LEU H H 8.4203 . 1 1154 138 118 LEU HA H 4.2800 . 1 1155 138 118 LEU HB3 H 1.8000 . 2 1156 138 118 LEU HG H 1.6900 . 1 1157 138 118 LEU HD1 H 0.9000 . 2 1158 138 118 LEU HD2 H 0.9500 . 2 1159 138 118 LEU C C 174.6000 . 1 1160 138 118 LEU CA C 57.8000 . 1 1161 138 118 LEU CB C 41.8000 . 1 1162 138 118 LEU CG C 27.1000 . 1 1163 138 118 LEU CD1 C 25.0000 . 2 1164 138 118 LEU CD2 C 23.6000 . 2 1165 138 118 LEU N N 121.6185 . 1 1166 139 119 GLU H H 8.0611 . 1 1167 139 119 GLU HA H 4.0200 . 1 1168 139 119 GLU HB2 H 2.1000 . 2 1169 139 119 GLU HB3 H 2.1800 . 2 1170 139 119 GLU HG3 H 2.3300 . 2 1171 139 119 GLU C C 175.5000 . 1 1172 139 119 GLU CA C 59.5000 . 1 1173 139 119 GLU CB C 29.2000 . 1 1174 139 119 GLU CG C 35.9000 . 1 1175 139 119 GLU N N 120.5099 . 1 1176 140 120 GLU H H 7.8442 . 1 1177 140 120 GLU HA H 4.1700 . 1 1178 140 120 GLU HB3 H 2.1800 . 2 1179 140 120 GLU HG3 H 2.3700 . 2 1180 140 120 GLU C C 176.4000 . 1 1181 140 120 GLU CA C 58.6000 . 1 1182 140 120 GLU CB C 29.4000 . 1 1183 140 120 GLU CG C 36.1000 . 1 1184 140 120 GLU N N 117.7653 . 1 1185 141 121 SER H H 7.8050 . 1 1186 141 121 SER HA H 4.3200 . 1 1187 141 121 SER HB2 H 3.8600 . 2 1188 141 121 SER HB3 H 3.8000 . 2 1189 141 121 SER C C 179.4000 . 1 1190 141 121 SER CA C 59.3000 . 1 1191 141 121 SER CB C 63.9000 . 1 1192 141 121 SER N N 113.1302 . 1 1193 142 122 LYS H H 7.4195 . 1 1194 142 122 LYS HA H 4.0300 . 1 1195 142 122 LYS HB3 H 1.8800 . 2 1196 142 122 LYS HG3 H 1.4400 . 2 1197 142 122 LYS HD3 H 1.7100 . 2 1198 142 122 LYS HE3 H 2.9500 . 2 1199 142 122 LYS C C 177.4000 . 1 1200 142 122 LYS CA C 58.6000 . 1 1201 142 122 LYS CB C 32.0000 . 1 1202 142 122 LYS CG C 24.7000 . 1 1203 142 122 LYS CD C 29.2000 . 1 1204 142 122 LYS CE C 42.3000 . 1 1205 142 122 LYS N N 121.9148 . 1 1206 143 123 ASN H H 7.9823 . 1 1207 143 123 ASN HA H 4.6100 . 1 1208 143 123 ASN HB2 H 2.7300 . 2 1209 143 123 ASN HB3 H 2.8500 . 2 1210 143 123 ASN HD22 H 7.6000 . 2 1211 143 123 ASN C C 180.0000 . 1 1212 143 123 ASN CA C 54.1000 . 1 1213 143 123 ASN CB C 39.0000 . 1 1214 143 123 ASN N N 115.3377 . 1 1215 143 123 ASN ND2 N 113.7000 . 1 1216 144 124 ASN H H 7.6038 . 1 1217 144 124 ASN HA H 5.0100 . 1 1218 144 124 ASN HB2 H 2.4600 . 2 1219 144 124 ASN HB3 H 2.5300 . 2 1220 144 124 ASN HD22 H 6.8000 . 2 1221 144 124 ASN CA C 51.0000 . 1 1222 144 124 ASN CB C 39.7000 . 1 1223 144 124 ASN N N 117.2999 . 1 1224 144 124 ASN ND2 N 113.3000 . 1 1225 145 125 PRO HA H 4.3300 . 1 1226 145 125 PRO HB2 H 2.2600 . 2 1227 145 125 PRO HB3 H 1.6700 . 2 1228 145 125 PRO HG3 H 1.9500 . 2 1229 145 125 PRO HD2 H 3.6300 . 2 1230 145 125 PRO HD3 H 3.5300 . 2 1231 145 125 PRO CA C 62.5000 . 1 1232 145 125 PRO CB C 32.6000 . 1 1233 145 125 PRO CG C 27.3000 . 1 1234 145 125 PRO CD C 50.4000 . 1 1235 146 126 ILE H H 8.3248 . 1 1236 146 126 ILE HA H 3.6700 . 1 1237 146 126 ILE HB H 1.6500 . 1 1238 146 126 ILE HG2 H 0.6100 . 1 1239 146 126 ILE HD1 H 0.2300 . 1 1240 146 126 ILE C C 181.5000 . 1 1241 146 126 ILE CA C 58.1000 . 1 1242 146 126 ILE CB C 32.4000 . 1 1243 146 126 ILE CG1 C 24.9000 . 1 1244 146 126 ILE CG2 C 18.3000 . 1 1245 146 126 ILE CD1 C 9.7200 . 1 1246 146 126 ILE N N 122.3535 . 1 1247 147 127 ASN H H 7.6416 . 1 1248 147 127 ASN HA H 4.9000 . 1 1249 147 127 ASN HB2 H 2.4000 . 2 1250 147 127 ASN HB3 H 3.3100 . 2 1251 147 127 ASN HD22 H 7.5300 . 2 1252 147 127 ASN C C 180.1000 . 1 1253 147 127 ASN CA C 51.6000 . 1 1254 147 127 ASN CB C 38.6000 . 1 1255 147 127 ASN N N 117.4232 . 1 1256 147 127 ASN ND2 N 108.2000 . 1 1257 148 128 THR H H 7.1983 . 1 1258 148 128 THR HA H 4.0600 . 1 1259 148 128 THR HB H 4.3400 . 1 1260 148 128 THR HG2 H 1.1400 . 1 1261 148 128 THR C C 181.3000 . 1 1262 148 128 THR CA C 58.6000 . 1 1263 148 128 THR CB C 73.6000 . 1 1264 148 128 THR CG2 C 21.8000 . 1 1265 148 128 THR N N 106.2593 . 1 1266 149 129 ALA H H 7.9209 . 1 1267 149 129 ALA HA H 3.2000 . 1 1268 149 129 ALA HB H 1.1200 . 1 1269 149 129 ALA C C 176.0000 . 1 1270 149 129 ALA CA C 55.3000 . 1 1271 149 129 ALA CB C 17.7000 . 1 1272 149 129 ALA N N 122.7342 . 1 1273 150 130 GLU H H 8.6423 . 1 1274 150 130 GLU HA H 3.7900 . 1 1275 150 130 GLU HB2 H 1.8400 . 2 1276 150 130 GLU HB3 H 1.9500 . 2 1277 150 130 GLU HG3 H 2.2600 . 2 1278 150 130 GLU C C 174.6000 . 1 1279 150 130 GLU CA C 60.4000 . 1 1280 150 130 GLU CB C 29.0000 . 1 1281 150 130 GLU CG C 36.8000 . 1 1282 150 130 GLU N N 116.1692 . 1 1283 151 131 ARG H H 7.8066 . 1 1284 151 131 ARG HA H 4.1700 . 1 1285 151 131 ARG HB3 H 1.8400 . 2 1286 151 131 ARG HG3 H 1.6300 . 2 1287 151 131 ARG HD3 H 3.1800 . 2 1288 151 131 ARG CA C 58.6000 . 1 1289 151 131 ARG CB C 30.2000 . 1 1290 151 131 ARG CG C 27.5000 . 1 1291 151 131 ARG CD C 43.2000 . 1 1292 151 131 ARG N N 118.8244 . 1 1293 152 132 LEU H H 7.8800 . 1 1294 152 132 LEU HA H 3.9800 . 1 1295 152 132 LEU HB2 H 1.6100 . 2 1296 152 132 LEU HB3 H 1.8900 . 2 1297 152 132 LEU HD1 H 1.1200 . 2 1298 152 132 LEU HD2 H 1.2300 . 2 1299 152 132 LEU C C 176.2000 . 1 1300 152 132 LEU CA C 57.9000 . 1 1301 152 132 LEU CB C 41.5000 . 1 1302 152 132 LEU CD1 C 23.8000 . 2 1303 152 132 LEU CD2 C 28.1000 . 2 1304 153 133 LEU H H 8.8354 . 1 1305 153 133 LEU HA H 3.9100 . 1 1306 153 133 LEU HB2 H 1.5000 . 2 1307 153 133 LEU HB3 H 1.8100 . 2 1308 153 133 LEU HG H 1.7800 . 1 1309 153 133 LEU HD1 H 0.8100 . 2 1310 153 133 LEU HD2 H 0.8900 . 2 1311 153 133 LEU C C 174.8000 . 1 1312 153 133 LEU CA C 57.9000 . 1 1313 153 133 LEU CB C 40.4000 . 1 1314 153 133 LEU CG C 27.8000 . 1 1315 153 133 LEU CD1 C 24.8000 . 2 1316 153 133 LEU CD2 C 23.4000 . 2 1317 153 133 LEU N N 119.6527 . 1 1318 154 134 ALA H H 7.8828 . 1 1319 154 134 ALA HA H 4.2400 . 1 1320 154 134 ALA HB H 1.4700 . 1 1321 154 134 ALA C C 174.3000 . 1 1322 154 134 ALA CA C 55.0000 . 1 1323 154 134 ALA CB C 17.8000 . 1 1324 154 134 ALA N N 123.8990 . 1 1325 155 135 ALA H H 7.8209 . 1 1326 155 135 ALA HA H 4.3200 . 1 1327 155 135 ALA HB H 1.5900 . 1 1328 155 135 ALA C C 175.2000 . 1 1329 155 135 ALA CA C 55.1000 . 1 1330 155 135 ALA CB C 17.8000 . 1 1331 155 135 ALA N N 122.8810 . 1 1332 156 136 LYS H H 8.5867 . 1 1333 156 136 LYS HA H 3.8000 . 1 1334 156 136 LYS HB3 H 2.0500 . 2 1335 156 136 LYS HG3 H 1.5300 . 2 1336 156 136 LYS HD3 H 1.8300 . 2 1337 156 136 LYS HE3 H 2.9700 . 2 1338 156 136 LYS C C 176.9000 . 1 1339 156 136 LYS CA C 60.3000 . 1 1340 156 136 LYS CB C 31.6000 . 1 1341 156 136 LYS CG C 24.0000 . 1 1342 156 136 LYS CD C 28.7000 . 1 1343 156 136 LYS CE C 42.2000 . 1 1344 156 136 LYS N N 119.3024 . 1 1345 157 137 ALA H H 8.2187 . 1 1346 157 137 ALA HA H 4.3100 . 1 1347 157 137 ALA HB H 1.5300 . 1 1348 157 137 ALA C C 174.7000 . 1 1349 157 137 ALA CA C 55.0000 . 1 1350 157 137 ALA CB C 17.8000 . 1 1351 157 137 ALA N N 121.7974 . 1 1352 158 138 GLN H H 7.8868 . 1 1353 158 138 GLN HA H 4.1400 . 1 1354 158 138 GLN HB3 H 2.3000 . 2 1355 158 138 GLN HG2 H 2.4300 . 2 1356 158 138 GLN HG3 H 2.5200 . 2 1357 158 138 GLN HE22 H 7.4500 . 2 1358 158 138 GLN C C 175.2000 . 1 1359 158 138 GLN CA C 59.0000 . 1 1360 158 138 GLN CB C 28.1000 . 1 1361 158 138 GLN CG C 33.7000 . 1 1362 158 138 GLN N N 118.6984 . 1 1363 158 138 GLN NE2 N 109.9000 . 1 1364 159 139 ILE H H 8.0332 . 1 1365 159 139 ILE HA H 3.6500 . 1 1366 159 139 ILE HB H 2.1100 . 1 1367 159 139 ILE HG2 H 0.8100 . 1 1368 159 139 ILE HD1 H 0.8800 . 1 1369 159 139 ILE C C 176.9000 . 1 1370 159 139 ILE CA C 65.4000 . 1 1371 159 139 ILE CB C 37.6000 . 1 1372 159 139 ILE CG1 C 29.8000 . 1 1373 159 139 ILE CG2 C 17.8000 . 1 1374 159 139 ILE CD1 C 13.4000 . 1 1375 159 139 ILE N N 120.4661 . 1 1376 160 140 GLU H H 8.9001 . 1 1377 160 140 GLU HA H 3.7700 . 1 1378 160 140 GLU HB2 H 2.0500 . 2 1379 160 140 GLU HB3 H 2.2000 . 2 1380 160 140 GLU HG2 H 2.1700 . 2 1381 160 140 GLU HG3 H 2.3800 . 2 1382 160 140 GLU C C 175.3000 . 1 1383 160 140 GLU CA C 60.3000 . 1 1384 160 140 GLU CB C 30.1000 . 1 1385 160 140 GLU CG C 37.7000 . 1 1386 160 140 GLU N N 119.9101 . 1 1387 161 141 ASN H H 8.5135 . 1 1388 161 141 ASN HA H 4.4700 . 1 1389 161 141 ASN HB2 H 2.8600 . 2 1390 161 141 ASN HB3 H 2.9800 . 2 1391 161 141 ASN HD22 H 7.5400 . 2 1392 161 141 ASN C C 176.8000 . 1 1393 161 141 ASN CA C 56.5000 . 1 1394 161 141 ASN CB C 38.1000 . 1 1395 161 141 ASN N N 118.5139 . 1 1396 161 141 ASN ND2 N 112.3000 . 1 1397 162 142 GLN H H 7.9554 . 1 1398 162 142 GLN HA H 4.1200 . 1 1399 162 142 GLN HB3 H 2.1700 . 2 1400 162 142 GLN HG2 H 2.4200 . 2 1401 162 142 GLN HG3 H 2.4800 . 2 1402 162 142 GLN HE22 H 7.3700 . 2 1403 162 142 GLN C C 175.2000 . 1 1404 162 142 GLN CA C 58.9000 . 1 1405 162 142 GLN CB C 28.9000 . 1 1406 162 142 GLN CG C 34.2000 . 1 1407 162 142 GLN N N 119.0954 . 1 1408 162 142 GLN NE2 N 110.3100 . 1 1409 163 143 LEU H H 8.6866 . 1 1410 163 143 LEU HA H 4.0100 . 1 1411 163 143 LEU HB2 H 1.4700 . 2 1412 163 143 LEU HB3 H 1.9900 . 2 1413 163 143 LEU HG H 1.9300 . 1 1414 163 143 LEU HD1 H 0.7700 . 2 1415 163 143 LEU HD2 H 0.7700 . 2 1416 163 143 LEU C C 176.4000 . 1 1417 163 143 LEU CA C 57.8000 . 1 1418 163 143 LEU CB C 40.7000 . 1 1419 163 143 LEU CG C 26.3000 . 1 1420 163 143 LEU CD1 C 22.8000 . 2 1421 163 143 LEU CD2 C 22.8000 . 2 1422 163 143 LEU N N 118.9071 . 1 1423 164 144 LYS H H 8.0340 . 1 1424 164 144 LYS HA H 4.0000 . 1 1425 164 144 LYS HB3 H 2.0000 . 2 1426 164 144 LYS HG3 H 1.4300 . 2 1427 164 144 LYS HD3 H 1.6600 . 2 1428 164 144 LYS HE3 H 2.9800 . 2 1429 164 144 LYS C C 176.1000 . 1 1430 164 144 LYS CA C 60.0000 . 1 1431 164 144 LYS CB C 32.3000 . 1 1432 164 144 LYS CG C 25.2000 . 1 1433 164 144 LYS CD C 29.2000 . 1 1434 164 144 LYS CE C 42.2000 . 1 1435 164 144 LYS N N 120.6825 . 1 1436 165 145 VAL H H 7.3364 . 1 1437 165 145 VAL HA H 3.7500 . 1 1438 165 145 VAL HB H 2.2300 . 1 1439 165 145 VAL HG1 H 0.9500 . 2 1440 165 145 VAL HG2 H 1.0900 . 2 1441 165 145 VAL C C 175.9000 . 1 1442 165 145 VAL CA C 66.1000 . 1 1443 165 145 VAL CB C 31.7000 . 1 1444 165 145 VAL CG1 C 21.2000 . 2 1445 165 145 VAL CG2 C 22.4000 . 2 1446 165 145 VAL N N 119.2074 . 1 1447 166 146 VAL H H 7.6398 . 1 1448 166 146 VAL HA H 3.5900 . 1 1449 166 146 VAL HB H 2.1900 . 1 1450 166 146 VAL HG1 H 0.9500 . 2 1451 166 146 VAL HG2 H 1.1000 . 2 1452 166 146 VAL C C 176.0000 . 1 1453 166 146 VAL CA C 66.6000 . 1 1454 166 146 VAL CB C 31.5000 . 1 1455 166 146 VAL CG1 C 22.4000 . 2 1456 166 146 VAL CG2 C 22.3000 . 2 1457 166 146 VAL N N 119.0617 . 1 1458 167 147 LYS H H 8.7169 . 1 1459 167 147 LYS HA H 3.6500 . 1 1460 167 147 LYS HB2 H 2.1500 . 2 1461 167 147 LYS HB3 H 2.0200 . 2 1462 167 147 LYS HG3 H 1.4400 . 2 1463 167 147 LYS HD3 H 1.7000 . 2 1464 167 147 LYS HE3 H 2.9400 . 2 1465 167 147 LYS C C 175.1000 . 1 1466 167 147 LYS CA C 60.6000 . 1 1467 167 147 LYS CB C 33.0000 . 1 1468 167 147 LYS CG C 25.6000 . 1 1469 167 147 LYS CD C 30.0000 . 1 1470 167 147 LYS CE C 42.1000 . 1 1471 167 147 LYS N N 121.0734 . 1 1472 168 148 GLU H H 8.3659 . 1 1473 168 148 GLU HA H 4.0700 . 1 1474 168 148 GLU HB3 H 2.1500 . 2 1475 168 148 GLU HG3 H 2.4700 . 2 1476 168 148 GLU C C 175.4000 . 1 1477 168 148 GLU CA C 59.1000 . 1 1478 168 148 GLU CB C 29.2000 . 1 1479 168 148 GLU CG C 36.6000 . 1 1480 168 148 GLU N N 119.5781 . 1 1481 169 149 LYS H H 7.8730 . 1 1482 169 149 LYS HA H 4.1700 . 1 1483 169 149 LYS HB3 H 1.9900 . 2 1484 169 149 LYS HG3 H 1.5700 . 2 1485 169 149 LYS HD3 H 1.6600 . 2 1486 169 149 LYS HE3 H 2.9800 . 2 1487 169 149 LYS C C 177.1000 . 1 1488 169 149 LYS CA C 57.9000 . 1 1489 169 149 LYS CB C 32.1000 . 1 1490 169 149 LYS CG C 25.4000 . 1 1491 169 149 LYS CD C 29.2000 . 1 1492 169 149 LYS CE C 41.9000 . 1 1493 169 149 LYS N N 118.5048 . 1 1494 170 150 GLN H H 7.6736 . 1 1495 170 150 GLN HA H 4.1800 . 1 1496 170 150 GLN HB3 H 2.2600 . 2 1497 170 150 GLN HG2 H 1.9800 . 2 1498 170 150 GLN HG3 H 2.9400 . 2 1499 170 150 GLN C C 178.5000 . 1 1500 170 150 GLN CA C 55.3000 . 1 1501 170 150 GLN CB C 27.6000 . 1 1502 170 150 GLN CG C 32.5000 . 1 1503 170 150 GLN N N 114.9421 . 1 1504 171 151 ASN H H 7.7198 . 1 1505 171 151 ASN HA H 4.5400 . 1 1506 171 151 ASN HB2 H 2.6100 . 2 1507 171 151 ASN HB3 H 2.9700 . 2 1508 171 151 ASN HD22 H 7.5100 . 2 1509 171 151 ASN C C 180.3000 . 1 1510 171 151 ASN CA C 53.9000 . 1 1511 171 151 ASN CB C 38.1000 . 1 1512 171 151 ASN N N 116.2143 . 1 1513 171 151 ASN ND2 N 111.8000 . 1 1514 172 152 ILE H H 8.2672 . 1 1515 172 152 ILE HA H 4.2400 . 1 1516 172 152 ILE HB H 1.9100 . 1 1517 172 152 ILE HG2 H 0.8700 . 1 1518 172 152 ILE HD1 H 0.8100 . 1 1519 172 152 ILE C C 178.4000 . 1 1520 172 152 ILE CA C 60.3000 . 1 1521 172 152 ILE CB C 38.4000 . 1 1522 172 152 ILE CG1 C 27.1000 . 1 1523 172 152 ILE CG2 C 17.7000 . 1 1524 172 152 ILE CD1 C 12.6000 . 1 1525 172 152 ILE N N 119.0252 . 1 1526 173 153 GLU H H 8.5023 . 1 1527 173 153 GLU HA H 4.2600 . 1 1528 173 153 GLU HB3 H 2.0000 . 2 1529 173 153 GLU HG3 H 2.2300 . 2 1530 173 153 GLU C C 178.3000 . 1 1531 173 153 GLU CA C 56.6000 . 1 1532 173 153 GLU CB C 30.2000 . 1 1533 173 153 GLU CG C 36.3000 . 1 1534 173 153 GLU N N 124.6028 . 1 1535 174 154 ASN H H 8.5457 . 1 1536 174 154 ASN HA H 4.7000 . 1 1537 174 154 ASN HB2 H 2.7700 . 2 1538 174 154 ASN HB3 H 2.8200 . 2 1539 174 154 ASN C C 178.8000 . 1 1540 174 154 ASN CA C 53.4000 . 1 1541 174 154 ASN CB C 38.8000 . 1 1542 174 154 ASN N N 120.4037 . 1 1543 175 155 GLY H H 8.5132 . 1 1544 175 155 GLY HA3 H 3.9500 . 2 1545 175 155 GLY C C 179.5000 . 1 1546 175 155 GLY CA C 45.7000 . 1 1547 175 155 GLY N N 109.6515 . 1 1548 176 156 GLY H H 8.4454 . 1 1549 176 156 GLY HA3 H 3.9700 . 2 1550 176 156 GLY C C 180.5000 . 1 1551 176 156 GLY CA C 45.4000 . 1 1552 176 156 GLY N N 108.9984 . 1 1553 177 157 GLU H H 8.3530 . 1 1554 177 157 GLU HA H 4.2700 . 1 1555 177 157 GLU HB3 H 2.0100 . 2 1556 177 157 GLU HG3 H 2.2700 . 2 1557 177 157 GLU C C 177.9000 . 1 1558 177 157 GLU CA C 56.7000 . 1 1559 177 157 GLU CB C 30.2000 . 1 1560 177 157 GLU CG C 36.3000 . 1 1561 177 157 GLU N N 120.7990 . 1 1562 178 158 LYS H H 8.3898 . 1 1563 178 158 LYS HA H 4.2900 . 1 1564 178 158 LYS HB3 H 1.7800 . 2 1565 178 158 LYS HG3 H 1.4400 . 2 1566 178 158 LYS HD3 H 1.6800 . 2 1567 178 158 LYS HE3 H 2.9800 . 2 1568 178 158 LYS C C 177.9000 . 1 1569 178 158 LYS CA C 56.5000 . 1 1570 178 158 LYS CB C 32.7000 . 1 1571 178 158 LYS CG C 24.8000 . 1 1572 178 158 LYS CD C 29.0000 . 1 1573 178 158 LYS CE C 41.9000 . 1 1574 178 158 LYS N N 122.5194 . 1 1575 179 159 LYS H H 8.2948 . 1 1576 179 159 LYS HA H 4.2600 . 1 1577 179 159 LYS HB3 H 1.7700 . 2 1578 179 159 LYS HG3 H 1.4100 . 2 1579 179 159 LYS HD3 H 1.5700 . 2 1580 179 159 LYS HE3 H 2.9600 . 2 1581 179 159 LYS C C 178.3000 . 1 1582 179 159 LYS CA C 56.5000 . 1 1583 179 159 LYS CB C 32.7000 . 1 1584 179 159 LYS CG C 24.8000 . 1 1585 179 159 LYS CD C 28.3000 . 1 1586 179 159 LYS CE C 40.5000 . 1 1587 179 159 LYS N N 122.0580 . 1 1588 180 160 ASN H H 8.4238 . 1 1589 180 160 ASN HA H 4.7000 . 1 1590 180 160 ASN HB3 H 2.8100 . 2 1591 180 160 ASN C C 179.7000 . 1 1592 180 160 ASN CA C 53.2000 . 1 1593 180 160 ASN CB C 38.7000 . 1 1594 180 160 ASN N N 119.3563 . 1 1595 181 161 ASN H H 8.3936 . 1 1596 181 161 ASN HA H 4.6900 . 1 1597 181 161 ASN HB3 H 2.8100 . 2 1598 181 161 ASN C C 179.2000 . 1 1599 181 161 ASN CA C 53.3000 . 1 1600 181 161 ASN CB C 38.7000 . 1 1601 181 161 ASN N N 119.5608 . 1 1602 182 162 LYS H H 8.3036 . 1 1603 182 162 LYS HA H 4.3200 . 1 1604 182 162 LYS HB3 H 1.8300 . 2 1605 182 162 LYS HG3 H 1.4400 . 2 1606 182 162 LYS HD3 H 1.6700 . 2 1607 182 162 LYS HE3 H 2.9700 . 2 1608 182 162 LYS C C 177.9000 . 1 1609 182 162 LYS CA C 56.5000 . 1 1610 182 162 LYS CB C 32.8000 . 1 1611 182 162 LYS CG C 24.8000 . 1 1612 182 162 LYS CD C 29.3000 . 1 1613 182 162 LYS CE C 42.2000 . 1 1614 182 162 LYS N N 121.5402 . 1 1615 183 163 SER H H 8.2566 . 1 1616 183 163 SER HA H 4.4600 . 1 1617 183 163 SER HB3 H 3.8700 . 2 1618 183 163 SER C C 180.3000 . 1 1619 183 163 SER CA C 58.7000 . 1 1620 183 163 SER CB C 63.8000 . 1 1621 183 163 SER N N 116.6025 . 1 1622 184 164 LYS H H 8.3090 . 1 1623 184 164 LYS HA H 4.3300 . 1 1624 184 164 LYS HB3 H 1.7700 . 2 1625 184 164 LYS HG3 H 1.4400 . 2 1626 184 164 LYS HD3 H 1.6600 . 2 1627 184 164 LYS HE3 H 3.0000 . 2 1628 184 164 LYS C C 178.3000 . 1 1629 184 164 LYS CA C 56.4000 . 1 1630 184 164 LYS CB C 33.0000 . 1 1631 184 164 LYS CG C 24.8000 . 1 1632 184 164 LYS CD C 29.0000 . 1 1633 184 164 LYS CE C 42.2000 . 1 1634 184 164 LYS N N 123.5441 . 1 1635 185 165 LYS H H 8.2651 . 1 1636 185 165 LYS HA H 4.2800 . 1 1637 185 165 LYS HB3 H 1.7700 . 2 1638 185 165 LYS HG3 H 1.4300 . 2 1639 185 165 LYS HD3 H 1.6700 . 2 1640 185 165 LYS HE3 H 3.0000 . 2 1641 185 165 LYS C C 178.3000 . 1 1642 185 165 LYS CA C 56.3000 . 1 1643 185 165 LYS CB C 33.2000 . 1 1644 185 165 LYS CG C 24.8000 . 1 1645 185 165 LYS CD C 29.0000 . 1 1646 185 165 LYS CE C 42.2000 . 1 1647 185 165 LYS N N 122.8918 . 1 1648 186 166 LYS H H 8.3575 . 1 1649 186 166 LYS HA H 4.2900 . 1 1650 186 166 LYS HB3 H 1.7900 . 2 1651 186 166 LYS HG3 H 1.4500 . 2 1652 186 166 LYS HD3 H 1.6700 . 2 1653 186 166 LYS HE3 H 3.0000 . 2 1654 186 166 LYS C C 179.1000 . 1 1655 186 166 LYS CA C 56.4000 . 1 1656 186 166 LYS CB C 33.1000 . 1 1657 186 166 LYS CG C 24.7000 . 1 1658 186 166 LYS CD C 29.0000 . 1 1659 186 166 LYS CE C 42.2000 . 1 1660 186 166 LYS N N 123.9888 . 1 1661 187 167 LYS H H 7.9710 . 1 1662 187 167 LYS HA H 4.2700 . 1 1663 187 167 LYS HB3 H 1.7300 . 2 1664 187 167 LYS HG3 H 1.4300 . 2 1665 187 167 LYS HD3 H 1.7000 . 2 1666 187 167 LYS HE3 H 2.9700 . 2 1667 187 167 LYS CA C 57.8000 . 1 1668 187 167 LYS CB C 33.5000 . 1 1669 187 167 LYS CG C 24.8000 . 1 1670 187 167 LYS CD C 28.3000 . 1 1671 187 167 LYS CE C 42.2000 . 1 1672 187 167 LYS N N 128.1674 . 1 stop_ save_