data_34173 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; NMR solution structure of the external DII domain of Rvb2 from Saccharomyces cerevisiae ; _BMRB_accession_number 34173 _BMRB_flat_file_name bmr34173.str _Entry_type original _Submission_date 2017-08-24 _Accession_date 2017-08-24 _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 Rouillon C. . . 2 Bragantini B. . . 3 Charpentier B. . . 4 Manival X. . . 5 Quinternet M. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 629 "13C chemical shifts" 459 "15N chemical shifts" 109 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2020-09-23 update BMRB 'update entry citation' 2018-03-23 original author 'original release' stop_ _Original_release_date 2017-08-25 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Structural and interaction analysis of the external DII domains of the yeast AAA+ ATPases Rvb1 and Rvb2 ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 29569106 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Bragantini B. . . 2 Rouillon C. . . 3 Charpentier B. . . 4 Manival X. . . 5 Quinternet M. . . stop_ _Journal_abbreviation 'Biomol NMR Assign' _Journal_name_full 'Biomolecular NMR assignments' _Journal_volume 12 _Journal_issue 2 _Journal_ISSN 1874-270X _Journal_CSD 0353 _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 243 _Page_last 247 _Year 2018 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'RuvB-like protein 2 (E.C.3.6.4.12)' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label entity_1 $entity_1 stop_ _System_molecular_weight . _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity_1 _Molecular_mass 11845.531 _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 107 _Mol_residue_sequence ; GPHMETELIEGEVVEIQIDR SITGGHKQGKLTIKTTDMET IYELGNKMIDGLTKEKVLAG DVISIDKASGKITKLGRSFA RSRDYDAMGADTRFVQCPEG ELQKRKT ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 128 GLY 2 129 PRO 3 130 HIS 4 131 MET 5 132 GLU 6 133 THR 7 134 GLU 8 135 LEU 9 136 ILE 10 137 GLU 11 138 GLY 12 139 GLU 13 140 VAL 14 141 VAL 15 142 GLU 16 143 ILE 17 144 GLN 18 145 ILE 19 146 ASP 20 147 ARG 21 148 SER 22 149 ILE 23 150 THR 24 151 GLY 25 152 GLY 26 153 HIS 27 154 LYS 28 155 GLN 29 156 GLY 30 157 LYS 31 158 LEU 32 159 THR 33 160 ILE 34 161 LYS 35 162 THR 36 163 THR 37 164 ASP 38 165 MET 39 166 GLU 40 167 THR 41 168 ILE 42 169 TYR 43 170 GLU 44 171 LEU 45 172 GLY 46 173 ASN 47 174 LYS 48 175 MET 49 176 ILE 50 177 ASP 51 178 GLY 52 179 LEU 53 180 THR 54 181 LYS 55 182 GLU 56 183 LYS 57 184 VAL 58 185 LEU 59 186 ALA 60 187 GLY 61 188 ASP 62 189 VAL 63 190 ILE 64 191 SER 65 192 ILE 66 193 ASP 67 194 LYS 68 195 ALA 69 196 SER 70 197 GLY 71 198 LYS 72 199 ILE 73 200 THR 74 201 LYS 75 202 LEU 76 203 GLY 77 204 ARG 78 205 SER 79 206 PHE 80 207 ALA 81 208 ARG 82 209 SER 83 210 ARG 84 211 ASP 85 212 TYR 86 213 ASP 87 214 ALA 88 215 MET 89 216 GLY 90 217 ALA 91 218 ASP 92 219 THR 93 220 ARG 94 221 PHE 95 222 VAL 96 223 GLN 97 224 CYS 98 225 PRO 99 226 GLU 100 227 GLY 101 228 GLU 102 229 LEU 103 230 GLN 104 231 LYS 105 232 ARG 106 233 LYS 107 234 THR stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Gene_mnemonic $entity_1 "Baker's yeast" 4932 Eukaryota Fungi Saccharomyces cerevisiae 'RVB2, TIH2, TIP49B, YPL235W, P1060' 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_1 'recombinant technology' . Escherichia coli . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details '1 mM [U-13C; U-15N] Rvb2DII, 95% H2O/5% D2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity_1 1 mM '[U-13C; U-15N]' stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name CARA _Version . loop_ _Vendor _Address _Electronic_address 'Keller and Wuthrich' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ save_software_2 _Saveframe_category software _Name CNS _Version . loop_ _Vendor _Address _Electronic_address 'Brunger, Adams, Clore, Gros, Nilges and Read' . . stop_ loop_ _Task refinement stop_ _Details . save_ save_software_3 _Saveframe_category software _Name CYANA _Version . loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'structure calculation' stop_ _Details . save_ save_software_4 _Saveframe_category software _Name TOPSPIN _Version 3.2 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AvanceIII _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_1 save_ save_2D_1H-13C_HSQC_aliphatic_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aliphatic' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_aromatic_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aromatic' _Sample_label $sample_1 save_ save_3D_HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HNCO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNHA_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNHA' _Sample_label $sample_1 save_ save_3D_H(CCO)NH_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D H(CCO)NH' _Sample_label $sample_1 save_ save_3D_HCCH-TOCSY_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_1 save_ save_3D_HBHA(CO)NH_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $sample_1 save_ save_3D_C(CO)NH_12 _Saveframe_category NMR_applied_experiment _Experiment_name '3D C(CO)NH' _Sample_label $sample_1 save_ save_2D_1H-1H_NOESY_13 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_14 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_15 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 150 . mM pH 6.4 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_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 0.000 external indirect . . . 0.25144953 DSS H 1 'methyl protons' ppm 0.000 external direct . . . 1.0 DSS N 15 'methyl protons' ppm 0.000 external indirect . . . 0.10132912 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_chemical_shifts_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '2D 1H-13C HSQC aliphatic' '2D 1H-13C HSQC aromatic' '3D HNCA' '3D CBCA(CO)NH' '3D HNCACB' '3D HNCO' '3D HNHA' '3D H(CCO)NH' '3D HCCH-TOCSY' '3D HBHA(CO)NH' '3D C(CO)NH' '2D 1H-1H NOESY' '3D 1H-13C NOESY' '3D 1H-15N NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name entity_1 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 129 2 PRO HA H 004.462 0.020 1 2 129 2 PRO HB2 H 001.854 0.020 1 3 129 2 PRO HB3 H 002.271 0.020 1 4 129 2 PRO HG2 H 001.956 0.020 1 5 129 2 PRO HG3 H 002.011 0.020 1 6 129 2 PRO HD2 H 003.576 0.020 2 7 129 2 PRO HD3 H 003.576 0.020 2 8 129 2 PRO C C 176.559 0.300 1 9 129 2 PRO CA C 063.027 0.300 1 10 129 2 PRO CB C 032.289 0.300 1 11 129 2 PRO CG C 027.073 0.300 1 12 129 2 PRO CD C 049.616 0.300 1 13 130 3 HIS H H 008.641 0.020 1 14 130 3 HIS HA H 004.677 0.020 1 15 130 3 HIS HB2 H 003.197 0.020 2 16 130 3 HIS HB3 H 003.197 0.020 2 17 130 3 HIS HD2 H 007.186 0.020 1 18 130 3 HIS C C 174.758 0.300 1 19 130 3 HIS CA C 055.945 0.300 1 20 130 3 HIS CB C 029.739 0.300 1 21 130 3 HIS CD2 C 120.087 0.300 1 22 130 3 HIS N N 119.715 0.300 1 23 131 4 MET H H 008.420 0.020 1 24 131 4 MET HA H 004.500 0.020 1 25 131 4 MET HB2 H 001.966 0.020 1 26 131 4 MET HB3 H 002.066 0.020 1 27 131 4 MET HG2 H 002.503 0.020 1 28 131 4 MET HG3 H 002.565 0.020 1 29 131 4 MET HE H 002.090 0.020 2 30 131 4 MET C C 175.974 0.300 1 31 131 4 MET CA C 055.361 0.300 1 32 131 4 MET CB C 032.993 0.300 1 33 131 4 MET CG C 031.928 0.300 1 34 131 4 MET CE C 016.992 0.300 1 35 131 4 MET N N 122.697 0.300 1 36 132 5 GLU H H 008.661 0.020 1 37 132 5 GLU HA H 004.358 0.020 1 38 132 5 GLU HB2 H 001.963 0.020 1 39 132 5 GLU HB3 H 002.089 0.020 1 40 132 5 GLU HG2 H 002.312 0.020 2 41 132 5 GLU HG3 H 002.312 0.020 2 42 132 5 GLU C C 176.518 0.300 1 43 132 5 GLU CA C 056.827 0.300 1 44 132 5 GLU CB C 030.071 0.300 1 45 132 5 GLU CG C 036.338 0.300 1 46 132 5 GLU N N 122.717 0.300 1 47 133 6 THR H H 008.183 0.020 1 48 133 6 THR HA H 004.417 0.020 1 49 133 6 THR HB H 004.259 0.020 1 50 133 6 THR HG2 H 001.218 0.020 2 51 133 6 THR C C 174.268 0.300 1 52 133 6 THR CA C 061.583 0.300 1 53 133 6 THR CB C 069.823 0.300 1 54 133 6 THR CG2 C 021.640 0.300 1 55 133 6 THR N N 114.681 0.300 1 56 134 7 GLU H H 008.526 0.020 1 57 134 7 GLU HA H 004.406 0.020 1 58 134 7 GLU HB2 H 001.965 0.020 1 59 134 7 GLU HB3 H 002.137 0.020 1 60 134 7 GLU HG2 H 002.216 0.020 1 61 134 7 GLU HG3 H 002.325 0.020 1 62 134 7 GLU C C 175.036 0.300 1 63 134 7 GLU CA C 056.395 0.300 1 64 134 7 GLU CB C 030.843 0.300 1 65 134 7 GLU CG C 036.407 0.300 1 66 134 7 GLU N N 123.264 0.300 1 67 135 8 LEU H H 008.142 0.020 1 68 135 8 LEU HA H 005.070 0.020 1 69 135 8 LEU HB2 H 001.402 0.020 1 70 135 8 LEU HB3 H 001.575 0.020 1 71 135 8 LEU HG H 001.532 0.020 1 72 135 8 LEU HD1 H 000.820 0.020 2 73 135 8 LEU HD2 H 000.835 0.020 2 74 135 8 LEU C C 177.062 0.300 1 75 135 8 LEU CA C 054.080 0.300 1 76 135 8 LEU CB C 044.253 0.300 1 77 135 8 LEU CG C 027.262 0.300 1 78 135 8 LEU CD1 C 024.060 0.300 1 79 135 8 LEU CD2 C 024.890 0.300 1 80 135 8 LEU N N 122.405 0.300 1 81 136 9 ILE H H 008.622 0.020 1 82 136 9 ILE HA H 004.189 0.020 1 83 136 9 ILE HB H 001.584 0.020 1 84 136 9 ILE HG12 H 000.826 0.020 1 85 136 9 ILE HG13 H 001.344 0.020 1 86 136 9 ILE HG2 H 000.567 0.020 2 87 136 9 ILE HD1 H 000.491 0.020 2 88 136 9 ILE C C 174.321 0.300 1 89 136 9 ILE CA C 060.785 0.300 1 90 136 9 ILE CB C 039.940 0.300 1 91 136 9 ILE CG1 C 026.977 0.300 1 92 136 9 ILE CG2 C 017.263 0.300 1 93 136 9 ILE CD1 C 013.660 0.300 1 94 136 9 ILE N N 124.251 0.300 1 95 137 10 GLU H H 008.347 0.020 1 96 137 10 GLU HA H 005.535 0.020 1 97 137 10 GLU HB2 H 001.838 0.020 1 98 137 10 GLU HB3 H 001.895 0.020 1 99 137 10 GLU HG2 H 001.932 0.020 1 100 137 10 GLU HG3 H 002.103 0.020 1 101 137 10 GLU C C 175.398 0.300 1 102 137 10 GLU CA C 054.161 0.300 1 103 137 10 GLU CB C 033.269 0.300 1 104 137 10 GLU CG C 036.705 0.300 1 105 137 10 GLU N N 125.222 0.300 1 106 138 11 GLY H H 008.550 0.020 1 107 138 11 GLY HA2 H 004.074 0.020 1 108 138 11 GLY HA3 H 004.193 0.020 1 109 138 11 GLY C C 182.543 0.300 1 110 138 11 GLY CA C 045.433 0.300 1 111 138 11 GLY N N 108.849 0.300 1 112 139 12 GLU H H 008.372 0.020 1 113 139 12 GLU HA H 004.818 0.020 1 114 139 12 GLU HB2 H 001.923 0.020 1 115 139 12 GLU HB3 H 001.976 0.020 1 116 139 12 GLU HG2 H 001.864 0.020 1 117 139 12 GLU HG3 H 002.042 0.020 1 118 139 12 GLU C C 176.422 0.300 1 119 139 12 GLU CA C 054.555 0.300 1 120 139 12 GLU CB C 032.001 0.300 1 121 139 12 GLU CG C 035.824 0.300 1 122 139 12 GLU N N 119.662 0.300 1 123 140 13 VAL H H 009.497 0.020 1 124 140 13 VAL HA H 003.825 0.020 1 125 140 13 VAL HB H 002.312 0.020 1 126 140 13 VAL HG1 H 000.668 0.020 2 127 140 13 VAL HG2 H 000.911 0.020 2 128 140 13 VAL C C 176.358 0.300 1 129 140 13 VAL CA C 064.293 0.300 1 130 140 13 VAL CB C 031.725 0.300 1 131 140 13 VAL CG1 C 021.289 0.300 1 132 140 13 VAL CG2 C 022.545 0.300 1 133 140 13 VAL N N 126.991 0.300 1 134 141 14 VAL H H 009.214 0.020 1 135 141 14 VAL HA H 004.078 0.020 1 136 141 14 VAL HB H 001.679 0.020 1 137 141 14 VAL HG1 H 000.957 0.020 2 138 141 14 VAL HG2 H 000.962 0.020 2 139 141 14 VAL C C 175.302 0.300 1 140 141 14 VAL CA C 064.004 0.300 1 141 141 14 VAL CB C 033.159 0.300 1 142 141 14 VAL CG1 C 020.684 0.300 1 143 141 14 VAL CG2 C 022.003 0.300 1 144 141 14 VAL N N 131.834 0.300 1 145 142 15 GLU H H 007.425 0.020 1 146 142 15 GLU HA H 004.506 0.020 1 147 142 15 GLU HB2 H 001.917 0.020 1 148 142 15 GLU HB3 H 002.042 0.020 1 149 142 15 GLU HG2 H 002.049 0.020 1 150 142 15 GLU HG3 H 002.240 0.020 1 151 142 15 GLU C C 173.404 0.300 1 152 142 15 GLU CA C 055.983 0.300 1 153 142 15 GLU CB C 033.439 0.300 1 154 142 15 GLU CG C 036.438 0.300 1 155 142 15 GLU N N 116.097 0.300 1 156 143 16 ILE H H 008.849 0.020 1 157 143 16 ILE HA H 004.488 0.020 1 158 143 16 ILE HB H 001.640 0.020 1 159 143 16 ILE HG12 H 000.783 0.020 1 160 143 16 ILE HG13 H 001.377 0.020 1 161 143 16 ILE HG2 H 000.779 0.020 2 162 143 16 ILE HD1 H 000.782 0.020 2 163 143 16 ILE C C 174.268 0.300 1 164 143 16 ILE CA C 061.271 0.300 1 165 143 16 ILE CB C 040.491 0.300 1 166 143 16 ILE CG1 C 028.380 0.300 1 167 143 16 ILE CG2 C 017.316 0.300 1 168 143 16 ILE CD1 C 014.784 0.300 1 169 143 16 ILE N N 125.262 0.300 1 170 144 17 GLN H H 008.857 0.020 1 171 144 17 GLN HA H 004.762 0.020 1 172 144 17 GLN HB2 H 001.864 0.020 1 173 144 17 GLN HB3 H 002.081 0.020 1 174 144 17 GLN HG2 H 002.205 0.020 1 175 144 17 GLN HG3 H 002.292 0.020 1 176 144 17 GLN HE21 H 006.776 0.020 1 177 144 17 GLN HE22 H 007.707 0.020 1 178 144 17 GLN C C 174.172 0.300 1 179 144 17 GLN CA C 054.586 0.300 1 180 144 17 GLN CB C 031.125 0.300 1 181 144 17 GLN CG C 033.586 0.300 1 182 144 17 GLN N N 128.276 0.300 1 183 144 17 GLN NE2 N 112.251 0.300 1 184 145 18 ILE H H 008.699 0.020 1 185 145 18 ILE HA H 004.415 0.020 1 186 145 18 ILE HB H 001.749 0.020 1 187 145 18 ILE HG12 H 000.919 0.020 1 188 145 18 ILE HG13 H 001.418 0.020 1 189 145 18 ILE HG2 H 000.846 0.020 2 190 145 18 ILE HD1 H 000.716 0.020 2 191 145 18 ILE C C 175.078 0.300 1 192 145 18 ILE CA C 060.502 0.300 1 193 145 18 ILE CB C 040.062 0.300 1 194 145 18 ILE CG1 C 027.478 0.300 1 195 145 18 ILE CG2 C 017.752 0.300 1 196 145 18 ILE CD1 C 012.977 0.300 1 197 145 18 ILE N N 125.704 0.300 1 198 146 19 ASP H H 008.796 0.020 1 199 146 19 ASP HA H 004.727 0.020 1 200 146 19 ASP HB2 H 002.582 0.020 1 201 146 19 ASP HB3 H 002.827 0.020 1 202 146 19 ASP C C 176.166 0.300 1 203 146 19 ASP CA C 053.983 0.300 1 204 146 19 ASP CB C 041.484 0.300 1 205 146 19 ASP N N 127.853 0.300 1 206 147 20 ARG H H 008.646 0.020 1 207 147 20 ARG HA H 004.412 0.020 1 208 147 20 ARG HB2 H 001.765 0.020 1 209 147 20 ARG HB3 H 001.936 0.020 1 210 147 20 ARG HG2 H 001.612 0.020 1 211 147 20 ARG HG3 H 001.696 0.020 1 212 147 20 ARG HD2 H 003.199 0.020 2 213 147 20 ARG HD3 H 003.199 0.020 2 214 147 20 ARG C C 176.571 0.300 1 215 147 20 ARG CA C 056.144 0.300 1 216 147 20 ARG CB C 030.292 0.300 1 217 147 20 ARG CG C 027.641 0.300 1 218 147 20 ARG CD C 043.385 0.300 1 219 147 20 ARG N N 123.091 0.300 1 220 148 21 SER H H 008.553 0.020 1 221 148 21 SER HA H 004.463 0.020 1 222 148 21 SER HB2 H 003.834 0.020 1 223 148 21 SER HB3 H 003.931 0.020 1 224 148 21 SER C C 174.876 0.300 1 225 148 21 SER CA C 058.643 0.300 1 226 148 21 SER CB C 063.940 0.300 1 227 148 21 SER N N 117.018 0.300 1 228 149 22 ILE H H 008.107 0.020 1 229 149 22 ILE HA H 004.233 0.020 1 230 149 22 ILE HB H 001.939 0.020 1 231 149 22 ILE HG12 H 001.195 0.020 1 232 149 22 ILE HG13 H 001.489 0.020 1 233 149 22 ILE HG2 H 000.925 0.020 2 234 149 22 ILE HD1 H 000.876 0.020 2 235 149 22 ILE C C 176.678 0.300 1 236 149 22 ILE CA C 061.675 0.300 1 237 149 22 ILE CB C 038.451 0.300 1 238 149 22 ILE CG1 C 027.485 0.300 1 239 149 22 ILE CG2 C 017.666 0.300 1 240 149 22 ILE CD1 C 013.114 0.300 1 241 149 22 ILE N N 123.010 0.300 1 242 150 23 THR H H 008.183 0.020 1 243 150 23 THR HA H 004.390 0.020 1 244 150 23 THR HB H 004.241 0.020 1 245 150 23 THR HG2 H 001.216 0.020 2 246 150 23 THR C C 175.420 0.300 1 247 150 23 THR CA C 061.938 0.300 1 248 150 23 THR CB C 069.658 0.300 1 249 150 23 THR CG2 C 021.630 0.300 1 250 150 23 THR N N 116.880 0.300 1 251 151 24 GLY H H 008.497 0.020 1 252 151 24 GLY HA2 H 003.881 0.020 1 253 151 24 GLY HA3 H 004.074 0.020 1 254 151 24 GLY C C 174.812 0.300 1 255 151 24 GLY CA C 045.610 0.300 1 256 151 24 GLY N N 111.993 0.300 1 257 152 25 GLY H H 008.258 0.020 1 258 152 25 GLY HA2 H 003.900 0.020 2 259 152 25 GLY HA3 H 003.900 0.020 2 260 152 25 GLY C C 173.959 0.300 1 261 152 25 GLY CA C 045.286 0.300 1 262 152 25 GLY N N 107.734 0.300 1 263 153 26 HIS H H 008.037 0.020 1 264 153 26 HIS HA H 004.722 0.020 1 265 153 26 HIS HB2 H 003.101 0.020 1 266 153 26 HIS HB3 H 003.201 0.020 1 267 153 26 HIS HD2 H 007.129 0.020 1 268 153 26 HIS HE1 H 008.111 0.020 1 269 153 26 HIS C C 174.588 0.300 1 270 153 26 HIS CA C 055.650 0.300 1 271 153 26 HIS CB C 030.359 0.300 1 272 153 26 HIS CD2 C 119.909 0.300 1 273 153 26 HIS N N 119.060 0.300 1 274 154 27 LYS H H 008.457 0.020 1 275 154 27 LYS HA H 004.519 0.020 1 276 154 27 LYS HB2 H 001.654 0.020 1 277 154 27 LYS HB3 H 001.726 0.020 1 278 154 27 LYS HG2 H 001.377 0.020 1 279 154 27 LYS HG3 H 001.489 0.020 1 280 154 27 LYS HD2 H 001.605 0.020 1 281 154 27 LYS HD3 H 001.686 0.020 1 282 154 27 LYS HE2 H 002.932 0.020 2 283 154 27 LYS HE3 H 002.932 0.020 2 284 154 27 LYS C C 175.185 0.300 1 285 154 27 LYS CA C 056.339 0.300 1 286 154 27 LYS CB C 034.041 0.300 1 287 154 27 LYS CG C 025.197 0.300 1 288 154 27 LYS CD C 029.631 0.300 1 289 154 27 LYS CE C 042.092 0.300 1 290 154 27 LYS N N 122.328 0.300 1 291 155 28 GLN H H 008.347 0.020 1 292 155 28 GLN HA H 004.808 0.020 1 293 155 28 GLN HB2 H 002.015 0.020 1 294 155 28 GLN HB3 H 002.209 0.020 1 295 155 28 GLN HG2 H 002.367 0.020 2 296 155 28 GLN HG3 H 002.367 0.020 2 297 155 28 GLN HE21 H 006.836 0.020 1 298 155 28 GLN HE22 H 007.655 0.020 1 299 155 28 GLN C C 174.566 0.300 1 300 155 28 GLN CA C 054.716 0.300 1 301 155 28 GLN CB C 032.156 0.300 1 302 155 28 GLN CG C 033.783 0.300 1 303 155 28 GLN N N 117.883 0.300 1 304 155 28 GLN NE2 N 112.155 0.300 1 305 156 29 GLY H H 008.245 0.020 1 306 156 29 GLY HA2 H 004.200 0.020 1 307 156 29 GLY HA3 H 004.580 0.020 1 308 156 29 GLY C C 172.338 0.300 1 309 156 29 GLY CA C 046.207 0.300 1 310 156 29 GLY N N 106.916 0.300 1 311 157 30 LYS H H 009.199 0.020 1 312 157 30 LYS HA H 005.167 0.020 1 313 157 30 LYS HB2 H 001.641 0.020 2 314 157 30 LYS HB3 H 001.641 0.020 2 315 157 30 LYS HG2 H 001.319 0.020 1 316 157 30 LYS HG3 H 001.394 0.020 1 317 157 30 LYS HD2 H 001.524 0.020 1 318 157 30 LYS HD3 H 001.604 0.020 1 319 157 30 LYS HE2 H 002.902 0.020 2 320 157 30 LYS HE3 H 002.902 0.020 2 321 157 30 LYS C C 174.124 0.300 1 322 157 30 LYS CA C 055.650 0.300 1 323 157 30 LYS CB C 037.455 0.300 1 324 157 30 LYS CG C 025.023 0.300 1 325 157 30 LYS CD C 029.467 0.300 1 326 157 30 LYS CE C 041.974 0.300 1 327 157 30 LYS N N 121.102 0.300 1 328 158 31 LEU H H 009.224 0.020 1 329 158 31 LEU HA H 005.069 0.020 1 330 158 31 LEU HB2 H 001.436 0.020 1 331 158 31 LEU HB3 H 001.926 0.020 1 332 158 31 LEU HG H 001.533 0.020 1 333 158 31 LEU HD1 H 000.942 0.020 2 334 158 31 LEU HD2 H 000.747 0.020 2 335 158 31 LEU C C 174.172 0.300 1 336 158 31 LEU CA C 053.108 0.300 1 337 158 31 LEU CB C 046.940 0.300 1 338 158 31 LEU CG C 027.122 0.300 1 339 158 31 LEU CD1 C 025.380 0.300 1 340 158 31 LEU CD2 C 026.732 0.300 1 341 158 31 LEU N N 126.646 0.300 1 342 159 32 THR H H 009.025 0.020 1 343 159 32 THR HA H 005.279 0.020 1 344 159 32 THR HB H 003.990 0.020 1 345 159 32 THR HG2 H 001.067 0.020 2 346 159 32 THR C C 173.905 0.300 1 347 159 32 THR CA C 062.168 0.300 1 348 159 32 THR CB C 068.992 0.300 1 349 159 32 THR CG2 C 021.326 0.300 1 350 159 32 THR N N 123.998 0.300 1 351 160 33 ILE H H 009.367 0.020 1 352 160 33 ILE HA H 005.163 0.020 1 353 160 33 ILE HB H 001.686 0.020 1 354 160 33 ILE HG12 H 001.035 0.020 1 355 160 33 ILE HG13 H 001.340 0.020 1 356 160 33 ILE HG2 H 000.774 0.020 2 357 160 33 ILE HD1 H 000.580 0.020 2 358 160 33 ILE C C 173.319 0.300 1 359 160 33 ILE CA C 057.866 0.300 1 360 160 33 ILE CB C 041.815 0.300 1 361 160 33 ILE CG1 C 027.246 0.300 1 362 160 33 ILE CG2 C 016.672 0.300 1 363 160 33 ILE CD1 C 012.840 0.300 1 364 160 33 ILE N N 128.220 0.300 1 365 161 34 LYS H H 009.540 0.020 1 366 161 34 LYS HA H 005.158 0.020 1 367 161 34 LYS HB2 H 001.697 0.020 1 368 161 34 LYS HB3 H 001.845 0.020 1 369 161 34 LYS HG2 H 001.365 0.020 2 370 161 34 LYS HG3 H 001.365 0.020 2 371 161 34 LYS HD2 H 001.634 0.020 2 372 161 34 LYS HD3 H 001.634 0.020 2 373 161 34 LYS HE2 H 002.893 0.020 2 374 161 34 LYS HE3 H 002.893 0.020 2 375 161 34 LYS C C 176.241 0.300 1 376 161 34 LYS CA C 055.244 0.300 1 377 161 34 LYS CB C 035.133 0.300 1 378 161 34 LYS CG C 024.799 0.300 1 379 161 34 LYS CD C 029.631 0.300 1 380 161 34 LYS CE C 042.022 0.300 1 381 161 34 LYS N N 127.445 0.300 1 382 162 35 THR H H 008.797 0.020 1 383 162 35 THR HA H 004.900 0.020 1 384 162 35 THR HB H 004.692 0.020 1 385 162 35 THR HG2 H 001.378 0.020 2 386 162 35 THR C C 174.684 0.300 1 387 162 35 THR CA C 060.505 0.300 1 388 162 35 THR CB C 070.644 0.300 1 389 162 35 THR CG2 C 022.026 0.300 1 390 162 35 THR N N 120.186 0.300 1 391 163 36 THR H H 008.628 0.020 1 392 163 36 THR HA H 003.994 0.020 1 393 163 36 THR HB H 004.272 0.020 1 394 163 36 THR HG2 H 001.293 0.020 2 395 163 36 THR C C 174.748 0.300 1 396 163 36 THR CA C 064.819 0.300 1 397 163 36 THR CB C 068.725 0.300 1 398 163 36 THR CG2 C 022.229 0.300 1 399 163 36 THR N N 114.502 0.300 1 400 164 37 ASP H H 008.376 0.020 1 401 164 37 ASP HA H 004.703 0.020 1 402 164 37 ASP HB2 H 002.672 0.020 1 403 164 37 ASP HB3 H 002.706 0.020 1 404 164 37 ASP C C 175.345 0.300 1 405 164 37 ASP CA C 054.828 0.300 1 406 164 37 ASP CB C 042.212 0.300 1 407 164 37 ASP N N 117.391 0.300 1 408 165 38 MET H H 007.769 0.020 1 409 165 38 MET HA H 004.748 0.020 1 410 165 38 MET HB2 H 002.009 0.020 1 411 165 38 MET HB3 H 002.136 0.020 1 412 165 38 MET HG2 H 002.423 0.020 2 413 165 38 MET HG3 H 002.423 0.020 2 414 165 38 MET HE H 002.089 0.020 2 415 165 38 MET C C 174.279 0.300 1 416 165 38 MET CA C 055.294 0.300 1 417 165 38 MET CB C 035.078 0.300 1 418 165 38 MET CG C 030.978 0.300 1 419 165 38 MET CE C 017.047 0.300 1 420 165 38 MET N N 117.340 0.300 1 421 166 39 GLU H H 008.537 0.020 1 422 166 39 GLU HA H 005.122 0.020 1 423 166 39 GLU HB2 H 001.841 0.020 1 424 166 39 GLU HB3 H 001.903 0.020 1 425 166 39 GLU HG2 H 001.936 0.020 1 426 166 39 GLU HG3 H 002.150 0.020 1 427 166 39 GLU C C 175.761 0.300 1 428 166 39 GLU CA C 055.939 0.300 1 429 166 39 GLU CB C 031.815 0.300 1 430 166 39 GLU CG C 037.370 0.300 1 431 166 39 GLU N N 122.904 0.300 1 432 167 40 THR H H 009.025 0.020 1 433 167 40 THR HA H 004.539 0.020 1 434 167 40 THR HB H 003.749 0.020 1 435 167 40 THR HG2 H 000.846 0.020 2 436 167 40 THR C C 171.517 0.300 1 437 167 40 THR CA C 061.624 0.300 1 438 167 40 THR CB C 071.557 0.300 1 439 167 40 THR CG2 C 021.120 0.300 1 440 167 40 THR N N 121.146 0.300 1 441 168 41 ILE H H 008.257 0.020 1 442 168 41 ILE HA H 004.874 0.020 1 443 168 41 ILE HB H 001.594 0.020 1 444 168 41 ILE HG12 H 001.187 0.020 1 445 168 41 ILE HG13 H 001.524 0.020 1 446 168 41 ILE HG2 H 000.741 0.020 2 447 168 41 ILE HD1 H 000.817 0.020 2 448 168 41 ILE C C 175.516 0.300 1 449 168 41 ILE CA C 060.494 0.300 1 450 168 41 ILE CB C 039.620 0.300 1 451 168 41 ILE CG1 C 027.585 0.300 1 452 168 41 ILE CG2 C 017.973 0.300 1 453 168 41 ILE CD1 C 013.951 0.300 1 454 168 41 ILE N N 125.348 0.300 1 455 169 42 TYR H H 009.551 0.020 1 456 169 42 TYR HA H 004.713 0.020 1 457 169 42 TYR HB2 H 002.602 0.020 1 458 169 42 TYR HB3 H 002.951 0.020 1 459 169 42 TYR HD1 H 007.002 0.020 2 460 169 42 TYR HD2 H 007.002 0.020 2 461 169 42 TYR HE1 H 006.649 0.020 2 462 169 42 TYR HE2 H 006.649 0.020 2 463 169 42 TYR C C 175.462 0.300 1 464 169 42 TYR CA C 057.083 0.300 1 465 169 42 TYR CB C 041.208 0.300 1 466 169 42 TYR CD1 C 132.776 0.300 1 467 169 42 TYR CE1 C 118.126 0.300 1 468 169 42 TYR N N 127.578 0.300 1 469 170 43 GLU H H 008.750 0.020 1 470 170 43 GLU HA H 004.496 0.020 1 471 170 43 GLU HB2 H 001.994 0.020 1 472 170 43 GLU HB3 H 002.050 0.020 1 473 170 43 GLU HG2 H 002.221 0.020 1 474 170 43 GLU HG3 H 002.362 0.020 1 475 170 43 GLU C C 175.963 0.300 1 476 170 43 GLU CA C 056.486 0.300 1 477 170 43 GLU CB C 030.130 0.300 1 478 170 43 GLU CG C 036.516 0.300 1 479 170 43 GLU N N 124.071 0.300 1 480 171 44 LEU H H 008.364 0.020 1 481 171 44 LEU HA H 004.682 0.020 1 482 171 44 LEU HB2 H 001.310 0.020 1 483 171 44 LEU HB3 H 001.376 0.020 1 484 171 44 LEU HG H 001.556 0.020 1 485 171 44 LEU HD1 H 000.627 0.020 2 486 171 44 LEU HD2 H 000.780 0.020 2 487 171 44 LEU C C 176.752 0.300 1 488 171 44 LEU CA C 053.784 0.300 1 489 171 44 LEU CB C 045.068 0.300 1 490 171 44 LEU CG C 026.154 0.300 1 491 171 44 LEU CD1 C 026.385 0.300 1 492 171 44 LEU CD2 C 023.625 0.300 1 493 171 44 LEU N N 122.158 0.300 1 494 172 45 GLY H H 007.656 0.020 1 495 172 45 GLY HA2 H 003.938 0.020 1 496 172 45 GLY HA3 H 004.742 0.020 1 497 172 45 GLY C C 174.513 0.300 1 498 172 45 GLY CA C 043.660 0.300 1 499 172 45 GLY N N 109.716 0.300 1 500 173 46 ASN H H 008.534 0.020 1 501 173 46 ASN HA H 004.115 0.020 1 502 173 46 ASN HB2 H 002.833 0.020 2 503 173 46 ASN HB3 H 002.833 0.020 2 504 173 46 ASN HD21 H 007.120 0.020 1 505 173 46 ASN HD22 H 007.757 0.020 1 506 173 46 ASN C C 176.902 0.300 1 507 173 46 ASN CA C 058.033 0.300 1 508 173 46 ASN CB C 039.035 0.300 1 509 173 46 ASN N N 117.736 0.300 1 510 173 46 ASN ND2 N 114.264 0.300 1 511 174 47 LYS H H 008.560 0.020 1 512 174 47 LYS HA H 004.174 0.020 1 513 174 47 LYS HB2 H 001.877 0.020 1 514 174 47 LYS HB3 H 001.935 0.020 1 515 174 47 LYS HG2 H 001.473 0.020 1 516 174 47 LYS HG3 H 001.577 0.020 1 517 174 47 LYS HD2 H 001.746 0.020 2 518 174 47 LYS HD3 H 001.746 0.020 2 519 174 47 LYS HE2 H 003.029 0.020 2 520 174 47 LYS HE3 H 003.029 0.020 2 521 174 47 LYS C C 180.090 0.300 1 522 174 47 LYS CA C 059.696 0.300 1 523 174 47 LYS CB C 031.930 0.300 1 524 174 47 LYS CG C 025.141 0.300 1 525 174 47 LYS CD C 029.517 0.300 1 526 174 47 LYS CE C 042.114 0.300 1 527 174 47 LYS N N 118.359 0.300 1 528 175 48 MET H H 008.022 0.020 1 529 175 48 MET HA H 004.379 0.020 1 530 175 48 MET HB2 H 001.957 0.020 1 531 175 48 MET HB3 H 002.138 0.020 1 532 175 48 MET HG2 H 002.556 0.020 1 533 175 48 MET HG3 H 002.799 0.020 1 534 175 48 MET HE H 001.971 0.020 2 535 175 48 MET C C 178.320 0.300 1 536 175 48 MET CA C 058.227 0.300 1 537 175 48 MET CB C 033.765 0.300 1 538 175 48 MET CG C 033.188 0.300 1 539 175 48 MET CE C 017.387 0.300 1 540 175 48 MET N N 118.818 0.300 1 541 176 49 ILE H H 008.157 0.020 1 542 176 49 ILE HA H 003.520 0.020 1 543 176 49 ILE HB H 001.801 0.020 1 544 176 49 ILE HG12 H 000.735 0.020 1 545 176 49 ILE HG13 H 001.637 0.020 1 546 176 49 ILE HG2 H 000.831 0.020 2 547 176 49 ILE HD1 H 000.529 0.020 2 548 176 49 ILE C C 178.576 0.300 1 549 176 49 ILE CA C 066.071 0.300 1 550 176 49 ILE CB C 037.566 0.300 1 551 176 49 ILE CG1 C 030.901 0.300 1 552 176 49 ILE CG2 C 017.467 0.300 1 553 176 49 ILE CD1 C 013.296 0.300 1 554 176 49 ILE N N 120.064 0.300 1 555 177 50 ASP H H 008.424 0.020 1 556 177 50 ASP HA H 004.427 0.020 1 557 177 50 ASP HB2 H 002.701 0.020 1 558 177 50 ASP HB3 H 002.833 0.020 1 559 177 50 ASP C C 179.024 0.300 1 560 177 50 ASP CA C 057.770 0.300 1 561 177 50 ASP CB C 039.927 0.300 1 562 177 50 ASP N N 122.307 0.300 1 563 178 51 GLY H H 008.037 0.020 1 564 178 51 GLY HA2 H 003.948 0.020 1 565 178 51 GLY HA3 H 004.044 0.020 1 566 178 51 GLY C C 175.867 0.300 1 567 178 51 GLY CA C 047.698 0.300 1 568 178 51 GLY N N 108.304 0.300 1 569 179 52 LEU H H 008.486 0.020 1 570 179 52 LEU HA H 003.848 0.020 1 571 179 52 LEU HB2 H 001.418 0.020 1 572 179 52 LEU HB3 H 001.981 0.020 1 573 179 52 LEU HG H 001.894 0.020 1 574 179 52 LEU HD1 H 000.747 0.020 2 575 179 52 LEU HD2 H 000.785 0.020 2 576 179 52 LEU C C 179.194 0.300 1 577 179 52 LEU CA C 058.116 0.300 1 578 179 52 LEU CB C 042.087 0.300 1 579 179 52 LEU CG C 026.589 0.300 1 580 179 52 LEU CD1 C 023.661 0.300 1 581 179 52 LEU CD2 C 027.357 0.300 1 582 179 52 LEU N N 122.031 0.300 1 583 180 53 THR H H 008.098 0.020 1 584 180 53 THR HA H 004.062 0.020 1 585 180 53 THR HB H 004.374 0.020 1 586 180 53 THR HG2 H 001.263 0.020 2 587 180 53 THR C C 178.075 0.300 1 588 180 53 THR CA C 065.901 0.300 1 589 180 53 THR CB C 068.904 0.300 1 590 180 53 THR CG2 C 021.248 0.300 1 591 180 53 THR N N 114.257 0.300 1 592 181 54 LYS H H 008.481 0.020 1 593 181 54 LYS HA H 004.071 0.020 1 594 181 54 LYS HB2 H 002.002 0.020 2 595 181 54 LYS HB3 H 002.002 0.020 2 596 181 54 LYS HG2 H 001.535 0.020 2 597 181 54 LYS HG3 H 001.535 0.020 2 598 181 54 LYS HD2 H 001.700 0.020 2 599 181 54 LYS HD3 H 001.700 0.020 2 600 181 54 LYS HE2 H 002.997 0.020 2 601 181 54 LYS HE3 H 002.997 0.020 2 602 181 54 LYS C C 178.437 0.300 1 603 181 54 LYS CA C 059.649 0.300 1 604 181 54 LYS CB C 032.497 0.300 1 605 181 54 LYS CG C 025.215 0.300 1 606 181 54 LYS CD C 029.517 0.300 1 607 181 54 LYS CE C 042.419 0.300 1 608 181 54 LYS N N 124.926 0.300 1 609 182 55 GLU H H 007.703 0.020 1 610 182 55 GLU HA H 004.374 0.020 1 611 182 55 GLU HB2 H 001.732 0.020 1 612 182 55 GLU HB3 H 002.235 0.020 1 613 182 55 GLU HG2 H 002.333 0.020 2 614 182 55 GLU HG3 H 002.333 0.020 2 615 182 55 GLU C C 174.801 0.300 1 616 182 55 GLU CA C 055.357 0.300 1 617 182 55 GLU CB C 029.737 0.300 1 618 182 55 GLU CG C 036.281 0.300 1 619 182 55 GLU N N 114.499 0.300 1 620 183 56 LYS H H 007.748 0.020 1 621 183 56 LYS HA H 003.879 0.020 1 622 183 56 LYS HB2 H 001.832 0.020 1 623 183 56 LYS HB3 H 001.932 0.020 1 624 183 56 LYS HG2 H 001.379 0.020 2 625 183 56 LYS HG3 H 001.379 0.020 2 626 183 56 LYS HD2 H 001.687 0.020 1 627 183 56 LYS HD3 H 001.752 0.020 1 628 183 56 LYS HE2 H 003.037 0.020 2 629 183 56 LYS HE3 H 003.037 0.020 2 630 183 56 LYS C C 175.537 0.300 1 631 183 56 LYS CA C 056.717 0.300 1 632 183 56 LYS CB C 029.244 0.300 1 633 183 56 LYS CG C 024.854 0.300 1 634 183 56 LYS CD C 029.411 0.300 1 635 183 56 LYS CE C 042.258 0.300 1 636 183 56 LYS N N 117.131 0.300 1 637 184 57 VAL H H 007.512 0.020 1 638 184 57 VAL HA H 003.938 0.020 1 639 184 57 VAL HB H 001.778 0.020 1 640 184 57 VAL HG1 H 000.934 0.020 2 641 184 57 VAL HG2 H 000.937 0.020 2 642 184 57 VAL C C 174.332 0.300 1 643 184 57 VAL CA C 063.396 0.300 1 644 184 57 VAL CB C 032.056 0.300 1 645 184 57 VAL CG1 C 023.348 0.300 1 646 184 57 VAL CG2 C 023.373 0.300 1 647 184 57 VAL N N 119.014 0.300 1 648 185 58 LEU H H 009.039 0.020 1 649 185 58 LEU HA H 004.607 0.020 1 650 185 58 LEU HB2 H 001.550 0.020 2 651 185 58 LEU HB3 H 001.550 0.020 2 652 185 58 LEU HG H 001.652 0.020 1 653 185 58 LEU HD1 H 000.876 0.020 2 654 185 58 LEU HD2 H 000.913 0.020 2 655 185 58 LEU C C 176.571 0.300 1 656 185 58 LEU CA C 052.650 0.300 1 657 185 58 LEU CB C 046.342 0.300 1 658 185 58 LEU CG C 026.548 0.300 1 659 185 58 LEU CD1 C 023.243 0.300 1 660 185 58 LEU CD2 C 025.696 0.300 1 661 185 58 LEU N N 128.917 0.300 1 662 186 59 ALA H H 008.371 0.020 1 663 186 59 ALA HA H 003.805 0.020 1 664 186 59 ALA HB H 001.311 0.020 2 665 186 59 ALA C C 178.587 0.300 1 666 186 59 ALA CA C 053.870 0.300 1 667 186 59 ALA CB C 017.558 0.300 1 668 186 59 ALA N N 121.120 0.300 1 669 187 60 GLY H H 009.247 0.020 1 670 187 60 GLY HA2 H 003.733 0.020 1 671 187 60 GLY HA3 H 004.432 0.020 1 672 187 60 GLY C C 174.228 0.300 1 673 187 60 GLY CA C 044.942 0.300 1 674 187 60 GLY N N 113.148 0.300 1 675 188 61 ASP H H 008.144 0.020 1 676 188 61 ASP HA H 004.837 0.020 1 677 188 61 ASP HB2 H 002.437 0.020 1 678 188 61 ASP HB3 H 002.944 0.020 1 679 188 61 ASP C C 174.886 0.300 1 680 188 61 ASP CA C 055.205 0.300 1 681 188 61 ASP CB C 041.319 0.300 1 682 188 61 ASP N N 121.158 0.300 1 683 189 62 VAL H H 008.679 0.020 1 684 189 62 VAL HA H 004.654 0.020 1 685 189 62 VAL HB H 001.721 0.020 1 686 189 62 VAL HG1 H 000.782 0.020 2 687 189 62 VAL HG2 H 000.846 0.020 2 688 189 62 VAL C C 176.187 0.300 1 689 189 62 VAL CA C 061.757 0.300 1 690 189 62 VAL CB C 031.786 0.300 1 691 189 62 VAL CG1 C 021.431 0.300 1 692 189 62 VAL CG2 C 021.189 0.300 1 693 189 62 VAL N N 122.244 0.300 1 694 190 63 ILE H H 008.718 0.020 1 695 190 63 ILE HA H 005.462 0.020 1 696 190 63 ILE HB H 001.763 0.020 1 697 190 63 ILE HG12 H 000.957 0.020 1 698 190 63 ILE HG13 H 001.207 0.020 1 699 190 63 ILE HG2 H 000.783 0.020 2 700 190 63 ILE HD1 H 000.598 0.020 2 701 190 63 ILE C C 173.745 0.300 1 702 190 63 ILE CA C 058.375 0.300 1 703 190 63 ILE CB C 043.023 0.300 1 704 190 63 ILE CG1 C 024.238 0.300 1 705 190 63 ILE CG2 C 018.096 0.300 1 706 190 63 ILE CD1 C 014.720 0.300 1 707 190 63 ILE N N 118.831 0.300 1 708 191 64 SER H H 008.830 0.020 1 709 191 64 SER HA H 005.451 0.020 1 710 191 64 SER HB2 H 003.656 0.020 1 711 191 64 SER HB3 H 003.753 0.020 1 712 191 64 SER C C 174.081 0.300 1 713 191 64 SER CA C 056.094 0.300 1 714 191 64 SER CB C 065.761 0.300 1 715 191 64 SER N N 113.261 0.300 1 716 192 65 ILE H H 009.257 0.020 1 717 192 65 ILE HA H 004.611 0.020 1 718 192 65 ILE HB H 001.545 0.020 1 719 192 65 ILE HG12 H 000.681 0.020 1 720 192 65 ILE HG13 H 001.314 0.020 1 721 192 65 ILE HG2 H 000.488 0.020 2 722 192 65 ILE HD1 H 000.429 0.020 2 723 192 65 ILE C C 174.886 0.300 1 724 192 65 ILE CA C 060.072 0.300 1 725 192 65 ILE CB C 041.443 0.300 1 726 192 65 ILE CG1 C 026.975 0.300 1 727 192 65 ILE CG2 C 016.226 0.300 1 728 192 65 ILE CD1 C 013.615 0.300 1 729 192 65 ILE N N 123.674 0.300 1 730 193 66 ASP H H 008.227 0.020 1 731 193 66 ASP HA H 004.880 0.020 1 732 193 66 ASP HB2 H 002.442 0.020 1 733 193 66 ASP HB3 H 002.938 0.020 1 734 193 66 ASP C C 176.582 0.300 1 735 193 66 ASP CA C 052.961 0.300 1 736 193 66 ASP CB C 041.912 0.300 1 737 193 66 ASP N N 126.639 0.300 1 738 194 67 LYS H H 008.661 0.020 1 739 194 67 LYS HA H 003.807 0.020 1 740 194 67 LYS HB2 H 001.796 0.020 1 741 194 67 LYS HB3 H 001.875 0.020 1 742 194 67 LYS HG2 H 001.362 0.020 1 743 194 67 LYS HG3 H 001.463 0.020 1 744 194 67 LYS HD2 H 001.683 0.020 2 745 194 67 LYS HD3 H 001.683 0.020 2 746 194 67 LYS HE2 H 002.929 0.020 2 747 194 67 LYS HE3 H 002.929 0.020 2 748 194 67 LYS C C 177.723 0.300 1 749 194 67 LYS CA C 059.649 0.300 1 750 194 67 LYS CB C 032.773 0.300 1 751 194 67 LYS CG C 025.469 0.300 1 752 194 67 LYS CD C 029.590 0.300 1 753 194 67 LYS CE C 041.870 0.300 1 754 194 67 LYS N N 126.722 0.300 1 755 195 68 ALA H H 008.498 0.020 1 756 195 68 ALA HA H 004.248 0.020 1 757 195 68 ALA HB H 001.504 0.020 2 758 195 68 ALA C C 179.066 0.300 1 759 195 68 ALA CA C 054.516 0.300 1 760 195 68 ALA CB C 018.840 0.300 1 761 195 68 ALA N N 119.856 0.300 1 762 196 69 SER H H 007.771 0.020 1 763 196 69 SER HA H 004.532 0.020 1 764 196 69 SER HB2 H 003.801 0.020 1 765 196 69 SER HB3 H 003.976 0.020 1 766 196 69 SER C C 176.273 0.300 1 767 196 69 SER CA C 058.336 0.300 1 768 196 69 SER CB C 065.485 0.300 1 769 196 69 SER N N 110.137 0.300 1 770 197 70 GLY H H 008.481 0.020 1 771 197 70 GLY HA2 H 003.538 0.020 1 772 197 70 GLY HA3 H 004.038 0.020 1 773 197 70 GLY C C 172.626 0.300 1 774 197 70 GLY CA C 045.965 0.300 1 775 197 70 GLY N N 113.788 0.300 1 776 198 71 LYS H H 007.627 0.020 1 777 198 71 LYS HA H 004.138 0.020 1 778 198 71 LYS HB2 H 001.653 0.020 1 779 198 71 LYS HB3 H 001.710 0.020 1 780 198 71 LYS HG2 H 001.228 0.020 1 781 198 71 LYS HG3 H 001.323 0.020 1 782 198 71 LYS HD2 H 001.607 0.020 2 783 198 71 LYS HD3 H 001.607 0.020 2 784 198 71 LYS HE2 H 002.942 0.020 2 785 198 71 LYS HE3 H 002.942 0.020 2 786 198 71 LYS C C 176.283 0.300 1 787 198 71 LYS CA C 057.273 0.300 1 788 198 71 LYS CB C 033.434 0.300 1 789 198 71 LYS CG C 024.908 0.300 1 790 198 71 LYS CD C 029.233 0.300 1 791 198 71 LYS CE C 042.147 0.300 1 792 198 71 LYS N N 119.447 0.300 1 793 199 72 ILE H H 008.684 0.020 1 794 199 72 ILE HA H 004.765 0.020 1 795 199 72 ILE HB H 001.627 0.020 1 796 199 72 ILE HG12 H 001.009 0.020 1 797 199 72 ILE HG13 H 001.691 0.020 1 798 199 72 ILE HG2 H 000.683 0.020 2 799 199 72 ILE HD1 H 000.755 0.020 2 800 199 72 ILE C C 175.217 0.300 1 801 199 72 ILE CA C 059.855 0.300 1 802 199 72 ILE CB C 039.995 0.300 1 803 199 72 ILE CG1 C 028.047 0.300 1 804 199 72 ILE CG2 C 017.462 0.300 1 805 199 72 ILE CD1 C 013.883 0.300 1 806 199 72 ILE N N 129.090 0.300 1 807 200 73 THR H H 008.868 0.020 1 808 200 73 THR HA H 004.446 0.020 1 809 200 73 THR HB H 003.979 0.020 1 810 200 73 THR HG2 H 001.107 0.020 2 811 200 73 THR C C 173.340 0.300 1 812 200 73 THR CA C 061.427 0.300 1 813 200 73 THR CB C 070.789 0.300 1 814 200 73 THR CG2 C 021.208 0.300 1 815 200 73 THR N N 123.081 0.300 1 816 201 74 LYS H H 009.246 0.020 1 817 201 74 LYS HA H 004.578 0.020 1 818 201 74 LYS HB2 H 001.618 0.020 1 819 201 74 LYS HB3 H 001.989 0.020 1 820 201 74 LYS HG2 H 001.297 0.020 1 821 201 74 LYS HG3 H 001.495 0.020 1 822 201 74 LYS HD2 H 001.767 0.020 2 823 201 74 LYS HD3 H 001.767 0.020 2 824 201 74 LYS HE2 H 002.977 0.020 2 825 201 74 LYS HE3 H 002.977 0.020 2 826 201 74 LYS C C 175.675 0.300 1 827 201 74 LYS CA C 056.941 0.300 1 828 201 74 LYS CB C 032.671 0.300 1 829 201 74 LYS CG C 025.648 0.300 1 830 201 74 LYS CD C 029.858 0.300 1 831 201 74 LYS CE C 042.362 0.300 1 832 201 74 LYS N N 127.006 0.300 1 833 202 75 LEU H H 008.942 0.020 1 834 202 75 LEU HA H 004.446 0.020 1 835 202 75 LEU HB2 H 001.394 0.020 1 836 202 75 LEU HB3 H 001.484 0.020 1 837 202 75 LEU HG H 001.482 0.020 1 838 202 75 LEU HD1 H 000.735 0.020 2 839 202 75 LEU HD2 H 000.733 0.020 2 840 202 75 LEU C C 177.377 0.300 1 841 202 75 LEU CA C 054.915 0.300 1 842 202 75 LEU CB C 042.366 0.300 1 843 202 75 LEU CG C 027.232 0.300 1 844 202 75 LEU CD1 C 022.788 0.300 1 845 202 75 LEU CD2 C 025.304 0.300 1 846 202 75 LEU N N 127.274 0.300 1 847 203 76 GLY H H 008.004 0.020 1 848 203 76 GLY HA2 H 004.011 0.020 1 849 203 76 GLY HA3 H 004.080 0.020 1 850 203 76 GLY C C 172.764 0.300 1 851 203 76 GLY CA C 045.105 0.300 1 852 203 76 GLY N N 107.090 0.300 1 853 204 77 ARG H H 008.379 0.020 1 854 204 77 ARG HA H 004.652 0.020 1 855 204 77 ARG HB2 H 001.706 0.020 1 856 204 77 ARG HB3 H 001.798 0.020 1 857 204 77 ARG HG2 H 001.616 0.020 2 858 204 77 ARG HG3 H 001.616 0.020 2 859 204 77 ARG HD2 H 003.149 0.020 1 860 204 77 ARG HD3 H 003.188 0.020 1 861 204 77 ARG C C 175.974 0.300 1 862 204 77 ARG CA C 055.650 0.300 1 863 204 77 ARG CB C 031.670 0.300 1 864 204 77 ARG CG C 027.016 0.300 1 865 204 77 ARG CD C 043.442 0.300 1 866 204 77 ARG N N 120.720 0.300 1 867 205 78 SER H H 008.497 0.020 1 868 205 78 SER HA H 004.383 0.020 1 869 205 78 SER HB2 H 003.767 0.020 2 870 205 78 SER HB3 H 003.767 0.020 2 871 205 78 SER C C 174.641 0.300 1 872 205 78 SER CA C 058.227 0.300 1 873 205 78 SER CB C 063.862 0.300 1 874 205 78 SER N N 117.213 0.300 1 875 206 79 PHE H H 008.338 0.020 1 876 206 79 PHE HA H 004.575 0.020 1 877 206 79 PHE HB2 H 003.026 0.020 1 878 206 79 PHE HB3 H 003.155 0.020 1 879 206 79 PHE HD1 H 007.242 0.020 2 880 206 79 PHE HD2 H 007.242 0.020 2 881 206 79 PHE HE1 H 007.322 0.020 2 882 206 79 PHE HE2 H 007.322 0.020 2 883 206 79 PHE C C 175.590 0.300 1 884 206 79 PHE CA C 058.043 0.300 1 885 206 79 PHE CB C 039.426 0.300 1 886 206 79 PHE CD1 C 132.675 0.300 1 887 206 79 PHE CE1 C 132.111 0.300 1 888 206 79 PHE N N 122.770 0.300 1 889 207 80 ALA H H 008.234 0.020 1 890 207 80 ALA HA H 004.235 0.020 1 891 207 80 ALA HB H 001.350 0.020 2 892 207 80 ALA C C 177.563 0.300 1 893 207 80 ALA CA C 052.739 0.300 1 894 207 80 ALA CB C 019.207 0.300 1 895 207 80 ALA N N 124.758 0.300 1 896 208 81 ARG H H 008.182 0.020 1 897 208 81 ARG HA H 004.338 0.020 1 898 208 81 ARG HB2 H 001.765 0.020 1 899 208 81 ARG HB3 H 001.884 0.020 1 900 208 81 ARG HG2 H 001.640 0.020 2 901 208 81 ARG HG3 H 001.640 0.020 2 902 208 81 ARG HD2 H 003.149 0.020 2 903 208 81 ARG HD3 H 003.149 0.020 2 904 208 81 ARG C C 176.539 0.300 1 905 208 81 ARG CA C 055.939 0.300 1 906 208 81 ARG CB C 030.733 0.300 1 907 208 81 ARG CG C 027.357 0.300 1 908 208 81 ARG CD C 043.385 0.300 1 909 208 81 ARG N N 119.898 0.300 1 910 209 82 SER H H 008.309 0.020 1 911 209 82 SER HA H 004.384 0.020 1 912 209 82 SER HB2 H 003.850 0.020 1 913 209 82 SER HB3 H 003.905 0.020 1 914 209 82 SER C C 174.726 0.300 1 915 209 82 SER CA C 058.694 0.300 1 916 209 82 SER CB C 063.758 0.300 1 917 209 82 SER N N 116.894 0.300 1 918 210 83 ARG H H 008.359 0.020 1 919 210 83 ARG HA H 004.285 0.020 1 920 210 83 ARG HB2 H 001.706 0.020 1 921 210 83 ARG HB3 H 001.785 0.020 1 922 210 83 ARG HG2 H 001.568 0.020 2 923 210 83 ARG HG3 H 001.568 0.020 2 924 210 83 ARG HD2 H 003.150 0.020 2 925 210 83 ARG HD3 H 003.150 0.020 2 926 210 83 ARG C C 176.017 0.300 1 927 210 83 ARG CA C 056.375 0.300 1 928 210 83 ARG CB C 030.567 0.300 1 929 210 83 ARG CG C 026.959 0.300 1 930 210 83 ARG CD C 043.304 0.300 1 931 210 83 ARG N N 122.457 0.300 1 932 211 84 ASP H H 008.217 0.020 1 933 211 84 ASP HA H 004.544 0.020 1 934 211 84 ASP HB2 H 002.521 0.020 1 935 211 84 ASP HB3 H 002.641 0.020 1 936 211 84 ASP C C 176.134 0.300 1 937 211 84 ASP CA C 054.516 0.300 1 938 211 84 ASP CB C 040.920 0.300 1 939 211 84 ASP N N 120.538 0.300 1 940 212 85 TYR H H 007.990 0.020 1 941 212 85 TYR HA H 004.472 0.020 1 942 212 85 TYR HB2 H 002.977 0.020 1 943 212 85 TYR HB3 H 003.047 0.020 1 944 212 85 TYR HD1 H 007.111 0.020 2 945 212 85 TYR HD2 H 007.111 0.020 2 946 212 85 TYR HE1 H 006.824 0.020 2 947 212 85 TYR HE2 H 006.824 0.020 2 948 212 85 TYR C C 175.803 0.300 1 949 212 85 TYR CA C 058.427 0.300 1 950 212 85 TYR CB C 038.746 0.300 1 951 212 85 TYR CD1 C 133.178 0.300 1 952 212 85 TYR CE1 C 118.304 0.300 1 953 212 85 TYR N N 120.257 0.300 1 954 213 86 ASP H H 008.203 0.020 1 955 213 86 ASP HA H 004.546 0.020 1 956 213 86 ASP HB2 H 002.639 0.020 2 957 213 86 ASP HB3 H 002.639 0.020 2 958 213 86 ASP C C 176.242 0.300 1 959 213 86 ASP CA C 054.432 0.300 1 960 213 86 ASP CB C 040.988 0.300 1 961 213 86 ASP N N 121.896 0.300 1 962 214 87 ALA H H 008.074 0.020 1 963 214 87 ALA HA H 004.238 0.020 1 964 214 87 ALA HB H 001.414 0.020 2 965 214 87 ALA C C 178.171 0.300 1 966 214 87 ALA CA C 052.946 0.300 1 967 214 87 ALA CB C 018.997 0.300 1 968 214 87 ALA N N 124.114 0.300 1 969 215 88 MET H H 008.241 0.020 1 970 215 88 MET HA H 004.434 0.020 1 971 215 88 MET HB2 H 002.055 0.020 1 972 215 88 MET HB3 H 002.108 0.020 1 973 215 88 MET HG2 H 002.527 0.020 1 974 215 88 MET HG3 H 002.627 0.020 1 975 215 88 MET HE H 002.084 0.020 2 976 215 88 MET C C 177.051 0.300 1 977 215 88 MET CA C 055.843 0.300 1 978 215 88 MET CB C 032.405 0.300 1 979 215 88 MET CG C 032.259 0.300 1 980 215 88 MET CE C 016.992 0.300 1 981 215 88 MET N N 118.053 0.300 1 982 216 89 GLY H H 008.260 0.020 1 983 216 89 GLY HA2 H 003.926 0.020 2 984 216 89 GLY HA3 H 003.926 0.020 2 985 216 89 GLY C C 174.076 0.300 1 986 216 89 GLY CA C 045.428 0.300 1 987 216 89 GLY N N 109.443 0.300 1 988 217 90 ALA H H 008.180 0.020 1 989 217 90 ALA HA H 004.285 0.020 1 990 217 90 ALA HB H 001.398 0.020 2 991 217 90 ALA C C 177.627 0.300 1 992 217 90 ALA CA C 052.805 0.300 1 993 217 90 ALA CB C 019.364 0.300 1 994 217 90 ALA N N 123.658 0.300 1 995 218 91 ASP H H 008.412 0.020 1 996 218 91 ASP HA H 004.643 0.020 1 997 218 91 ASP HB2 H 002.654 0.020 1 998 218 91 ASP HB3 H 002.786 0.020 1 999 218 91 ASP C C 176.891 0.300 1 1000 218 91 ASP CA C 054.361 0.300 1 1001 218 91 ASP CB C 041.152 0.300 1 1002 218 91 ASP N N 119.175 0.300 1 1003 219 92 THR H H 008.061 0.020 1 1004 219 92 THR HA H 004.269 0.020 1 1005 219 92 THR HB H 004.277 0.020 1 1006 219 92 THR HG2 H 001.174 0.020 2 1007 219 92 THR C C 174.854 0.300 1 1008 219 92 THR CA C 062.205 0.300 1 1009 219 92 THR CB C 069.382 0.300 1 1010 219 92 THR CG2 C 021.645 0.300 1 1011 219 92 THR N N 114.757 0.300 1 1012 220 93 ARG H H 008.179 0.020 1 1013 220 93 ARG HA H 004.211 0.020 1 1014 220 93 ARG HB2 H 001.636 0.020 2 1015 220 93 ARG HB3 H 001.636 0.020 2 1016 220 93 ARG HG2 H 001.469 0.020 2 1017 220 93 ARG HG3 H 001.469 0.020 2 1018 220 93 ARG HD2 H 003.084 0.020 2 1019 220 93 ARG HD3 H 003.084 0.020 2 1020 220 93 ARG C C 176.134 0.300 1 1021 220 93 ARG CA C 056.748 0.300 1 1022 220 93 ARG CB C 030.528 0.300 1 1023 220 93 ARG CG C 026.959 0.300 1 1024 220 93 ARG CD C 043.404 0.300 1 1025 220 93 ARG N N 122.503 0.300 1 1026 221 94 PHE H H 008.159 0.020 1 1027 221 94 PHE HA H 004.697 0.020 1 1028 221 94 PHE HB2 H 002.986 0.020 1 1029 221 94 PHE HB3 H 003.145 0.020 1 1030 221 94 PHE HD1 H 007.234 0.020 2 1031 221 94 PHE HD2 H 007.234 0.020 2 1032 221 94 PHE HE1 H 007.326 0.020 2 1033 221 94 PHE HE2 H 007.326 0.020 2 1034 221 94 PHE C C 175.473 0.300 1 1035 221 94 PHE CA C 057.561 0.300 1 1036 221 94 PHE CB C 039.530 0.300 1 1037 221 94 PHE CD1 C 131.297 0.300 1 1038 221 94 PHE CE1 C 131.547 0.300 1 1039 221 94 PHE N N 120.274 0.300 1 1040 222 95 VAL H H 007.939 0.020 1 1041 222 95 VAL HA H 004.065 0.020 1 1042 222 95 VAL HB H 001.992 0.020 1 1043 222 95 VAL HG1 H 000.898 0.020 2 1044 222 95 VAL HG2 H 000.889 0.020 2 1045 222 95 VAL C C 175.537 0.300 1 1046 222 95 VAL CA C 062.047 0.300 1 1047 222 95 VAL CB C 032.993 0.300 1 1048 222 95 VAL CG1 C 020.731 0.300 1 1049 222 95 VAL CG2 C 021.162 0.300 1 1050 222 95 VAL N N 122.058 0.300 1 1051 223 96 GLN H H 008.423 0.020 1 1052 223 96 GLN HA H 004.291 0.020 1 1053 223 96 GLN HB2 H 001.988 0.020 1 1054 223 96 GLN HB3 H 002.080 0.020 1 1055 223 96 GLN HG2 H 002.358 0.020 2 1056 223 96 GLN HG3 H 002.358 0.020 2 1057 223 96 GLN HE21 H 006.885 0.020 1 1058 223 96 GLN HE22 H 007.575 0.020 1 1059 223 96 GLN C C 175.462 0.300 1 1060 223 96 GLN CA C 055.805 0.300 1 1061 223 96 GLN CB C 029.369 0.300 1 1062 223 96 GLN CG C 033.950 0.300 1 1063 223 96 GLN N N 124.183 0.300 1 1064 223 96 GLN NE2 N 112.573 0.300 1 1065 224 97 CYS H H 008.489 0.020 1 1066 224 97 CYS HA H 004.406 0.020 1 1067 224 97 CYS HB2 H 002.886 0.020 1 1068 224 97 CYS HB3 H 002.931 0.020 1 1069 224 97 CYS C C 172.807 0.300 1 1070 224 97 CYS CA C 056.472 0.300 1 1071 224 97 CYS CB C 027.534 0.300 1 1072 224 97 CYS N N 122.508 0.300 1 1073 225 98 PRO HA H 004.412 0.020 1 1074 225 98 PRO HB2 H 001.923 0.020 1 1075 225 98 PRO HB3 H 002.310 0.020 1 1076 225 98 PRO HG2 H 002.004 0.020 1 1077 225 98 PRO HG3 H 002.038 0.020 1 1078 225 98 PRO HD2 H 003.766 0.020 2 1079 225 98 PRO HD3 H 003.766 0.020 2 1080 225 98 PRO C C 177.072 0.300 1 1081 225 98 PRO CA C 063.647 0.300 1 1082 225 98 PRO CB C 032.002 0.300 1 1083 225 98 PRO CG C 027.439 0.300 1 1084 225 98 PRO CD C 050.922 0.300 1 1085 226 99 GLU H H 008.640 0.020 1 1086 226 99 GLU HA H 004.242 0.020 1 1087 226 99 GLU HB2 H 001.987 0.020 1 1088 226 99 GLU HB3 H 002.029 0.020 1 1089 226 99 GLU HG2 H 002.307 0.020 2 1090 226 99 GLU HG3 H 002.307 0.020 2 1091 226 99 GLU C C 177.307 0.300 1 1092 226 99 GLU CA C 057.339 0.300 1 1093 226 99 GLU CB C 029.915 0.300 1 1094 226 99 GLU CG C 036.354 0.300 1 1095 226 99 GLU N N 120.910 0.300 1 1096 227 100 GLY H H 008.391 0.020 1 1097 227 100 GLY HA2 H 003.946 0.020 2 1098 227 100 GLY HA3 H 003.946 0.020 2 1099 227 100 GLY C C 174.449 0.300 1 1100 227 100 GLY CA C 045.447 0.300 1 1101 227 100 GLY N N 109.518 0.300 1 1102 228 101 GLU H H 008.194 0.020 1 1103 228 101 GLU HA H 004.268 0.020 1 1104 228 101 GLU HB2 H 001.946 0.020 1 1105 228 101 GLU HB3 H 002.061 0.020 1 1106 228 101 GLU HG2 H 002.246 0.020 2 1107 228 101 GLU HG3 H 002.246 0.020 2 1108 228 101 GLU C C 176.976 0.300 1 1109 228 101 GLU CA C 056.761 0.300 1 1110 228 101 GLU CB C 030.236 0.300 1 1111 228 101 GLU CG C 036.394 0.300 1 1112 228 101 GLU N N 120.515 0.300 1 1113 229 102 LEU H H 008.212 0.020 1 1114 229 102 LEU HA H 004.256 0.020 1 1115 229 102 LEU HB2 H 001.584 0.020 1 1116 229 102 LEU HB3 H 001.687 0.020 1 1117 229 102 LEU HG H 001.688 0.020 1 1118 229 102 LEU HD1 H 000.878 0.020 2 1119 229 102 LEU HD2 H 000.937 0.020 2 1120 229 102 LEU C C 177.734 0.300 1 1121 229 102 LEU CA C 055.827 0.300 1 1122 229 102 LEU CB C 042.162 0.300 1 1123 229 102 LEU CG C 026.821 0.300 1 1124 229 102 LEU CD1 C 023.585 0.300 1 1125 229 102 LEU CD2 C 025.002 0.300 1 1126 229 102 LEU N N 122.383 0.300 1 1127 230 103 GLN H H 008.254 0.020 1 1128 230 103 GLN HA H 004.303 0.020 1 1129 230 103 GLN HB2 H 001.989 0.020 1 1130 230 103 GLN HB3 H 002.088 0.020 1 1131 230 103 GLN HG2 H 002.366 0.020 2 1132 230 103 GLN HG3 H 002.366 0.020 2 1133 230 103 GLN HE21 H 006.895 0.020 1 1134 230 103 GLN HE22 H 007.567 0.020 1 1135 230 103 GLN C C 176.038 0.300 1 1136 230 103 GLN CA C 055.939 0.300 1 1137 230 103 GLN CB C 029.134 0.300 1 1138 230 103 GLN CG C 034.064 0.300 1 1139 230 103 GLN N N 119.990 0.300 1 1140 230 103 GLN NE2 N 112.599 0.300 1 1141 231 104 LYS H H 008.171 0.020 1 1142 231 104 LYS HA H 004.285 0.020 1 1143 231 104 LYS HB2 H 001.758 0.020 1 1144 231 104 LYS HB3 H 001.831 0.020 1 1145 231 104 LYS HG2 H 001.432 0.020 2 1146 231 104 LYS HG3 H 001.432 0.020 2 1147 231 104 LYS HD2 H 001.696 0.020 2 1148 231 104 LYS HD3 H 001.696 0.020 2 1149 231 104 LYS HE2 H 002.994 0.020 2 1150 231 104 LYS HE3 H 002.994 0.020 2 1151 231 104 LYS C C 176.507 0.300 1 1152 231 104 LYS CA C 056.405 0.300 1 1153 231 104 LYS CB C 033.048 0.300 1 1154 231 104 LYS CG C 024.970 0.300 1 1155 231 104 LYS CD C 029.134 0.300 1 1156 231 104 LYS CE C 042.135 0.300 1 1157 231 104 LYS N N 122.124 0.300 1 1158 232 105 ARG H H 008.288 0.020 1 1159 232 105 ARG HA H 004.329 0.020 1 1160 232 105 ARG HB2 H 001.794 0.020 1 1161 232 105 ARG HB3 H 001.859 0.020 1 1162 232 105 ARG HG2 H 001.645 0.020 2 1163 232 105 ARG HG3 H 001.645 0.020 2 1164 232 105 ARG HD2 H 003.188 0.020 2 1165 232 105 ARG HD3 H 003.188 0.020 2 1166 232 105 ARG C C 176.123 0.300 1 1167 232 105 ARG CA C 056.183 0.300 1 1168 232 105 ARG CB C 030.898 0.300 1 1169 232 105 ARG CG C 027.414 0.300 1 1170 232 105 ARG CD C 043.556 0.300 1 1171 232 105 ARG N N 122.402 0.300 1 1172 233 106 LYS H H 008.449 0.020 1 1173 233 106 LYS HA H 004.396 0.020 1 1174 233 106 LYS HB2 H 001.782 0.020 1 1175 233 106 LYS HB3 H 001.891 0.020 1 1176 233 106 LYS HG2 H 001.462 0.020 2 1177 233 106 LYS HG3 H 001.462 0.020 2 1178 233 106 LYS HD2 H 001.703 0.020 2 1179 233 106 LYS HD3 H 001.703 0.020 2 1180 233 106 LYS HE2 H 003.002 0.020 2 1181 233 106 LYS HE3 H 003.002 0.020 2 1182 233 106 LYS C C 176.017 0.300 1 1183 233 106 LYS CA C 056.506 0.300 1 1184 233 106 LYS CB C 032.984 0.300 1 1185 233 106 LYS CG C 024.799 0.300 1 1186 233 106 LYS CD C 029.119 0.300 1 1187 233 106 LYS CE C 042.135 0.300 1 1188 233 106 LYS N N 123.898 0.300 1 1189 234 107 THR H H 007.828 0.020 1 1190 234 107 THR HA H 004.153 0.020 1 1191 234 107 THR HB H 004.249 0.020 1 1192 234 107 THR HG2 H 001.167 0.020 2 1193 234 107 THR C C 179.226 0.300 1 1194 234 107 THR CA C 063.204 0.300 1 1195 234 107 THR CB C 070.781 0.300 1 1196 234 107 THR CG2 C 021.902 0.300 1 1197 234 107 THR N N 121.015 0.300 1 stop_ save_