data_15741 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 15N and 13C resonance assignment of imidazole glycerol phosphate (IGP) synthase protein HisF from Thermotoga maritima ; _BMRB_accession_number 15741 _BMRB_flat_file_name bmr15741.str _Entry_type original _Submission_date 2008-04-22 _Accession_date 2008-04-22 _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 Lipchock James M. . 2 Loria J. Patrick . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 239 "13C chemical shifts" 720 "15N chemical shifts" 239 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2009-08-14 update BMRB 'added PubMed ID' 2008-12-01 update author 'complete entry citation' 2008-10-14 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title '1H, 15N and 13C resonance assignment of imidazole glycerol phosphate (IGP) synthase protein HisF from Thermotoga maritima' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 19636909 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Lipchock James M. . 2 Loria 'J. Patrick' . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_volume 2 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 219 _Page_last 221 _Year 2008 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'TM hisF' _Enzyme_commission_number 4.1.3.- loop_ _Mol_system_component_name _Mol_label 'TM hisF' $HisF stop_ _System_molecular_weight 27719 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . loop_ _Biological_function 'histidine biosynthesis' Lyase stop_ _Database_query_date . _Details 'Monomeric hisF from Thermotoga maritima' save_ ######################## # Monomeric polymers # ######################## save_HisF _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common HisF _Molecular_mass 27718 _Mol_thiol_state 'all free' loop_ _Biological_function 'histidine biosynthesis' lyase stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 253 _Mol_residue_sequence ; MLAKRIIACLDVKDGRVVKG TNFENLRDSGDPVELGKFYS EIGIDELVFLDITASVEKRK TMLELVEKVAEQIDIPFTVG GGIHDFETASELILRGADKV SINTAAVENPSLITQIAQTF GSQAVVVAIDAKRVDGEFMV FTYSGKKNTGILLRDWVVEV EKRGAGEILLTSIDRDGTKS GYDTEMIRFVRPLTTLPIIA SGGAGKMEHFLEAFLAGADA ALAASVFHFREIDVRELKEY LKKHGVNVRLEGL ; loop_ _Residue_seq_code _Residue_label 1 MET 2 LEU 3 ALA 4 LYS 5 ARG 6 ILE 7 ILE 8 ALA 9 CYS 10 LEU 11 ASP 12 VAL 13 LYS 14 ASP 15 GLY 16 ARG 17 VAL 18 VAL 19 LYS 20 GLY 21 THR 22 ASN 23 PHE 24 GLU 25 ASN 26 LEU 27 ARG 28 ASP 29 SER 30 GLY 31 ASP 32 PRO 33 VAL 34 GLU 35 LEU 36 GLY 37 LYS 38 PHE 39 TYR 40 SER 41 GLU 42 ILE 43 GLY 44 ILE 45 ASP 46 GLU 47 LEU 48 VAL 49 PHE 50 LEU 51 ASP 52 ILE 53 THR 54 ALA 55 SER 56 VAL 57 GLU 58 LYS 59 ARG 60 LYS 61 THR 62 MET 63 LEU 64 GLU 65 LEU 66 VAL 67 GLU 68 LYS 69 VAL 70 ALA 71 GLU 72 GLN 73 ILE 74 ASP 75 ILE 76 PRO 77 PHE 78 THR 79 VAL 80 GLY 81 GLY 82 GLY 83 ILE 84 HIS 85 ASP 86 PHE 87 GLU 88 THR 89 ALA 90 SER 91 GLU 92 LEU 93 ILE 94 LEU 95 ARG 96 GLY 97 ALA 98 ASP 99 LYS 100 VAL 101 SER 102 ILE 103 ASN 104 THR 105 ALA 106 ALA 107 VAL 108 GLU 109 ASN 110 PRO 111 SER 112 LEU 113 ILE 114 THR 115 GLN 116 ILE 117 ALA 118 GLN 119 THR 120 PHE 121 GLY 122 SER 123 GLN 124 ALA 125 VAL 126 VAL 127 VAL 128 ALA 129 ILE 130 ASP 131 ALA 132 LYS 133 ARG 134 VAL 135 ASP 136 GLY 137 GLU 138 PHE 139 MET 140 VAL 141 PHE 142 THR 143 TYR 144 SER 145 GLY 146 LYS 147 LYS 148 ASN 149 THR 150 GLY 151 ILE 152 LEU 153 LEU 154 ARG 155 ASP 156 TRP 157 VAL 158 VAL 159 GLU 160 VAL 161 GLU 162 LYS 163 ARG 164 GLY 165 ALA 166 GLY 167 GLU 168 ILE 169 LEU 170 LEU 171 THR 172 SER 173 ILE 174 ASP 175 ARG 176 ASP 177 GLY 178 THR 179 LYS 180 SER 181 GLY 182 TYR 183 ASP 184 THR 185 GLU 186 MET 187 ILE 188 ARG 189 PHE 190 VAL 191 ARG 192 PRO 193 LEU 194 THR 195 THR 196 LEU 197 PRO 198 ILE 199 ILE 200 ALA 201 SER 202 GLY 203 GLY 204 ALA 205 GLY 206 LYS 207 MET 208 GLU 209 HIS 210 PHE 211 LEU 212 GLU 213 ALA 214 PHE 215 LEU 216 ALA 217 GLY 218 ALA 219 ASP 220 ALA 221 ALA 222 LEU 223 ALA 224 ALA 225 SER 226 VAL 227 PHE 228 HIS 229 PHE 230 ARG 231 GLU 232 ILE 233 ASP 234 VAL 235 ARG 236 GLU 237 LEU 238 LYS 239 GLU 240 TYR 241 LEU 242 LYS 243 LYS 244 HIS 245 GLY 246 VAL 247 ASN 248 VAL 249 ARG 250 LEU 251 GLU 252 GLY 253 LEU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-11-11 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 1GPW "Structural Evidence For Ammonia Tunneling Across The (BetaALPHA)8 BARREL OF THE IMIDAZOLE GLYCEROL PHOSPHATE Synthase Bienzyme " 100.00 253 99.60 100.00 2.48e-179 PDB 1THF "Cyclase Subunit Of Imidazoleglycerolphosphate Synthase From Thermotoga Maritima" 100.00 253 99.60 100.00 2.35e-179 PDB 1VH7 "Crystal Structure Of A Cyclase Subunit Of Imidazolglycerolphosphate Synthase" 100.00 265 99.60 100.00 5.10e-179 PDB 2A0N "Crystal Structure Of Imidazole Glycerol Phosphate Synthase Subunit Hisf (ec 4.1.3.-) (tm1036) From Thermotoga Maritima At 1.64 " 100.00 265 100.00 100.00 1.71e-179 PDB 2WJZ "Crystal Structure Of (Hish) K181a Y138a Mutant Of Imidazoleglycerolphosphate Synthase (Hish Hisf) Which Displays Constitutive G" 100.00 253 100.00 100.00 9.80e-180 PDB 3ZR4 "Structural Evidence For Ammonia Tunneling Across The (Beta- Alpha)8 Barrel Of The Imidazole Glycerol Phosphate Synthase Bienzym" 100.00 253 100.00 100.00 9.80e-180 PDB 4EWN "Structure Of Hisf-D130v+d176v With Bound Rcdrp" 100.00 253 99.21 99.21 5.53e-177 GB AAD36113 "cyclase [Thermotoga maritima MSB8]" 100.00 253 100.00 100.00 9.80e-180 GB ABQ47719 "imidazole glycerol phosphate synthase subunit hisF [Thermotoga petrophila RKU-1]" 100.00 254 97.23 100.00 4.00e-175 GB ACB10103 "imidazoleglycerol phosphate synthase, cyclase subunit [Thermotoga sp. RQ2]" 100.00 253 99.21 99.60 3.15e-178 GB ADA67795 "imidazoleglycerol phosphate synthase, cyclase subunit [Thermotoga naphthophila RKU-10]" 100.00 254 98.42 100.00 1.03e-176 GB AGL49964 "Imidazole glycerol phosphate synthase cyclase subunit [Thermotoga maritima MSB8]" 100.00 253 100.00 100.00 9.80e-180 REF NP_228842 "imidazole glycerol phosphate synthase subunit HisF [Thermotoga maritima MSB8]" 100.00 253 100.00 100.00 9.80e-180 REF WP_004080486 "imidazole glycerol phosphate synthase cyclase subunit [Thermotoga maritima]" 100.00 253 100.00 100.00 9.80e-180 REF WP_008193378 "MULTISPECIES: imidazole glycerol phosphate synthase cyclase subunit [Thermotoga]" 100.00 253 99.60 100.00 2.38e-179 REF WP_011944125 "imidazole glycerol phosphate synthase cyclase subunit [Thermotoga petrophila]" 100.00 254 97.23 100.00 4.00e-175 REF WP_012311332 "imidazole glycerol phosphate synthase cyclase subunit [Thermotoga sp. RQ2]" 100.00 253 99.21 99.60 3.15e-178 SP A5INE6 "RecName: Full=Imidazole glycerol phosphate synthase subunit HisF; AltName: Full=IGP synthase cyclase subunit; AltName: Full=IGP" 100.00 254 97.23 100.00 4.00e-175 SP B1L873 "RecName: Full=Imidazole glycerol phosphate synthase subunit HisF; AltName: Full=IGP synthase cyclase subunit; AltName: Full=IGP" 100.00 253 99.21 99.60 3.15e-178 SP Q9X0C6 "RecName: Full=Imidazole glycerol phosphate synthase subunit HisF; AltName: Full=IGP synthase cyclase subunit; AltName: Full=IGP" 100.00 253 100.00 100.00 9.80e-180 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $HisF 'Thermotoga maritima' 2336 Bacteria . Thermotoga maritima 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 $HisF 'recombinant technology' . Escherichia coli Rosetta(DE3) 'TM hisF pET14b' stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_TM_hisF _Saveframe_category sample _Sample_type solution _Details ; 0.45 mM HisF 10 mM MES pH 6.8 50 mM KCl 1 mM EDTA 5% D2O ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $HisF 0.45 mM '[U-100% 13C; U-100% 15N; 80% 2H]' MES 10 mM 'natural abundance' 'potassium chloride' 50 mM 'natural abundance' EDTA 1 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version 3.0 loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_Inova_600 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model Inova _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_TM_hisF save_ save_3D_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_TM_hisF save_ save_3D_HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_TM_hisF save_ save_3D_HN(CA)CB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CB' _Sample_label $sample_TM_hisF save_ save_3D_HN(COCA)CB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(COCA)CB' _Sample_label $sample_TM_hisF save_ save_3D_HN(CO)CA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_TM_hisF save_ save_3D_HN(CA)CO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_TM_hisF save_ ####################### # Sample conditions # ####################### save_sample_conditions_TM_hisF _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.11 . M pH 6.8 . pH pressure 1 . atm temperature 303 . 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 water C 13 protons ppm 4.7 internal indirect . . . 0.251449512 water H 1 protons ppm 4.7 internal direct . . . 1 water N 15 protons ppm 4.7 internal indirect . . . 0.101322905 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 HNCO' '3D HNCA' '3D HN(CA)CB' stop_ loop_ _Sample_label $sample_TM_hisF stop_ _Sample_conditions_label $sample_conditions_TM_hisF _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'TM hisF' _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 2 2 LEU C C 177.048 0.4444 1 2 2 2 LEU CA C 55.022 0.6944 1 3 2 2 LEU CB C 41.555 1.0417 1 4 3 3 ALA H H 8.086 0.0041 1 5 3 3 ALA C C 177.887 0.4444 1 6 3 3 ALA CA C 51.902 0.6944 1 7 3 3 ALA CB C 17.923 1.0417 1 8 3 3 ALA N N 125.282 0.3125 1 9 4 4 LYS H H 8.086 0.0041 1 10 4 4 LYS C C 176.538 0.4444 1 11 4 4 LYS CA C 53.265 0.6944 1 12 4 4 LYS CB C 30.140 1.0417 1 13 4 4 LYS N N 121.165 0.3125 1 14 5 5 ARG H H 7.203 0.0041 1 15 5 5 ARG C C 174.895 0.4444 1 16 5 5 ARG CA C 55.028 0.6944 1 17 5 5 ARG CB C 33.830 1.0417 1 18 5 5 ARG N N 119.488 0.3125 1 19 6 6 ILE H H 10.448 0.0041 1 20 6 6 ILE C C 174.756 0.4444 1 21 6 6 ILE CA C 58.901 0.6944 1 22 6 6 ILE CB C 36.206 1.0417 1 23 6 6 ILE N N 124.974 0.3125 1 24 7 7 ILE H H 8.823 0.0041 1 25 7 7 ILE C C 174.467 0.4444 1 26 7 7 ILE CA C 60.061 0.6944 1 27 7 7 ILE CB C 40.132 1.0417 1 28 7 7 ILE N N 128.645 0.3125 1 29 8 8 ALA H H 7.256 0.0041 1 30 8 8 ALA C C 174.880 0.4444 1 31 8 8 ALA CA C 49.317 0.6944 1 32 8 8 ALA CB C 19.638 1.0417 1 33 8 8 ALA N N 127.039 0.3125 1 34 9 9 CYS H H 8.254 0.0041 1 35 9 9 CYS C C 172.783 0.4444 1 36 9 9 CYS CA C 55.759 0.6944 1 37 9 9 CYS CB C 28.087 1.0417 1 38 9 9 CYS N N 122.905 0.3125 1 39 10 10 LEU H H 9.375 0.0041 1 40 10 10 LEU C C 174.254 0.4444 1 41 10 10 LEU CA C 54.726 0.6944 1 42 10 10 LEU CB C 41.825 1.0417 1 43 10 10 LEU N N 132.417 0.3125 1 44 11 11 ASP H H 8.578 0.0041 1 45 11 11 ASP C C 176.268 0.4444 1 46 11 11 ASP CA C 53.998 0.6944 1 47 11 11 ASP CB C 40.935 1.0417 1 48 11 11 ASP N N 126.569 0.3125 1 49 12 12 VAL H H 8.947 0.0041 1 50 12 12 VAL C C 173.607 0.4444 1 51 12 12 VAL CA C 58.522 0.6944 1 52 12 12 VAL CB C 35.017 1.0417 1 53 12 12 VAL N N 119.374 0.3125 1 54 13 13 LYS H H 8.852 0.0041 1 55 13 13 LYS C C 176.912 0.4444 1 56 13 13 LYS CA C 55.536 0.6944 1 57 13 13 LYS CB C 35.624 1.0417 1 58 13 13 LYS N N 122.709 0.3125 1 59 14 14 ASP H H 9.857 0.0041 1 60 14 14 ASP C C 175.853 0.4444 1 61 14 14 ASP CA C 55.549 0.6944 1 62 14 14 ASP CB C 39.107 1.0417 1 63 14 14 ASP N N 130.237 0.3125 1 64 15 15 GLY H H 8.618 0.0041 1 65 15 15 GLY C C 173.267 0.4444 1 66 15 15 GLY CA C 45.337 0.6944 1 67 15 15 GLY N N 104.396 0.3125 1 68 16 16 ARG H H 7.578 0.0041 1 69 16 16 ARG C C 176.069 0.4444 1 70 16 16 ARG CA C 52.504 0.6944 1 71 16 16 ARG CB C 31.481 1.0417 1 72 16 16 ARG N N 118.519 0.3125 1 73 17 17 VAL H H 8.642 0.0041 1 74 17 17 VAL C C 177.475 0.4444 1 75 17 17 VAL CA C 62.688 0.6944 1 76 17 17 VAL CB C 31.429 1.0417 1 77 17 17 VAL N N 121.578 0.3125 1 78 18 18 VAL H H 8.399 0.0041 1 79 18 18 VAL C C 176.763 0.4444 1 80 18 18 VAL CA C 64.197 0.6944 1 81 18 18 VAL CB C 31.429 1.0417 1 82 18 18 VAL N N 130.858 0.3125 1 83 19 19 LYS H H 8.458 0.0041 1 84 19 19 LYS C C 176.283 0.4444 1 85 19 19 LYS CA C 57.706 0.6944 1 86 19 19 LYS CB C 31.264 1.0417 1 87 19 19 LYS N N 121.748 0.3125 1 88 20 20 GLY H H 7.796 0.0041 1 89 20 20 GLY C C 171.587 0.4444 1 90 20 20 GLY CA C 44.807 0.6944 1 91 20 20 GLY N N 107.826 0.3125 1 92 21 21 THR H H 7.553 0.0041 1 93 21 21 THR C C 173.982 0.4444 1 94 21 21 THR CA C 60.226 0.6944 1 95 21 21 THR CB C 70.872 1.0417 1 96 21 21 THR N N 108.806 0.3125 1 97 22 22 ASN H H 7.884 0.0041 1 98 22 22 ASN C C 175.564 0.4444 1 99 22 22 ASN CA C 51.761 0.6944 1 100 22 22 ASN CB C 38.192 1.0417 1 101 22 22 ASN N N 117.871 0.3125 1 102 23 23 PHE H H 7.739 0.0041 1 103 23 23 PHE C C 174.005 0.4444 1 104 23 23 PHE CA C 58.558 0.6944 1 105 23 23 PHE CB C 37.179 1.0417 1 106 23 23 PHE N N 121.577 0.3125 1 107 24 24 GLU H H 8.686 0.0041 1 108 24 24 GLU C C 175.992 0.4444 1 109 24 24 GLU CA C 57.453 0.6944 1 110 24 24 GLU CB C 28.747 1.0417 1 111 24 24 GLU N N 124.917 0.3125 1 112 25 25 ASN H H 8.630 0.0041 1 113 25 25 ASN C C 174.903 0.4444 1 114 25 25 ASN CA C 53.579 0.6944 1 115 25 25 ASN CB C 36.723 1.0417 1 116 25 25 ASN N N 114.689 0.3125 1 117 26 26 LEU H H 6.988 0.0041 1 118 26 26 LEU CA C 53.823 0.6944 1 119 26 26 LEU CB C 39.845 1.0417 1 120 26 26 LEU N N 121.044 0.3125 1 121 27 27 ARG C C 178.354 0.4444 1 122 27 27 ARG CA C 58.489 0.6944 1 123 27 27 ARG CB C 28.562 1.0417 1 124 28 28 ASP H H 8.809 0.0041 1 125 28 28 ASP C C 176.045 0.4444 1 126 28 28 ASP CA C 52.582 0.6944 1 127 28 28 ASP CB C 40.923 1.0417 1 128 28 28 ASP N N 119.976 0.3125 1 129 29 29 SER H H 8.412 0.0041 1 130 29 29 SER C C 173.957 0.4444 1 131 29 29 SER CA C 59.736 0.6944 1 132 29 29 SER CB C 62.951 1.0417 1 133 29 29 SER N N 119.528 0.3125 1 134 30 30 GLY H H 8.029 0.0041 1 135 30 30 GLY C C 173.464 0.4444 1 136 30 30 GLY CA C 44.193 0.6944 1 137 30 30 GLY N N 107.391 0.3125 1 138 31 31 ASP H H 7.511 0.0041 1 139 31 31 ASP CA C 50.590 0.6944 1 140 31 31 ASP CB C 41.612 1.0417 1 141 31 31 ASP N N 123.504 0.3125 1 142 32 32 PRO C C 178.065 0.4444 1 143 32 32 PRO CA C 64.469 0.6944 1 144 32 32 PRO CB C 31.856 1.0417 1 145 33 33 VAL H H 7.818 0.0041 1 146 33 33 VAL C C 177.309 0.4444 1 147 33 33 VAL CA C 65.742 0.6944 1 148 33 33 VAL CB C 29.904 1.0417 1 149 33 33 VAL N N 118.975 0.3125 1 150 34 34 GLU H H 7.085 0.0041 1 151 34 34 GLU C C 179.955 0.4444 1 152 34 34 GLU CA C 58.880 0.6944 1 153 34 34 GLU CB C 28.403 1.0417 1 154 34 34 GLU N N 121.688 0.3125 1 155 35 35 LEU H H 8.027 0.0041 1 156 35 35 LEU C C 177.960 0.4444 1 157 35 35 LEU CA C 57.244 0.6944 1 158 35 35 LEU CB C 40.636 1.0417 1 159 35 35 LEU N N 119.982 0.3125 1 160 36 36 GLY H H 8.196 0.0041 1 161 36 36 GLY C C 176.963 0.4444 1 162 36 36 GLY CA C 47.714 0.6944 1 163 36 36 GLY N N 107.744 0.3125 1 164 37 37 LYS H H 8.579 0.0041 1 165 37 37 LYS C C 180.468 0.4444 1 166 37 37 LYS CA C 59.262 0.6944 1 167 37 37 LYS CB C 31.603 1.0417 1 168 37 37 LYS N N 123.395 0.3125 1 169 38 38 PHE H H 7.744 0.0041 1 170 38 38 PHE C C 177.583 0.4444 1 171 38 38 PHE CA C 60.850 0.6944 1 172 38 38 PHE CB C 38.047 1.0417 1 173 38 38 PHE N N 123.428 0.3125 1 174 39 39 TYR H H 8.627 0.0041 1 175 39 39 TYR C C 179.039 0.4444 1 176 39 39 TYR CA C 59.241 0.6944 1 177 39 39 TYR CB C 35.179 1.0417 1 178 39 39 TYR N N 118.584 0.3125 1 179 40 40 SER H H 8.143 0.0041 1 180 40 40 SER C C 176.616 0.4444 1 181 40 40 SER CA C 61.196 0.6944 1 182 40 40 SER CB C 62.539 1.0417 1 183 40 40 SER N N 115.893 0.3125 1 184 41 41 GLU H H 7.794 0.0041 1 185 41 41 GLU C C 178.903 0.4444 1 186 41 41 GLU CA C 58.395 0.6944 1 187 41 41 GLU CB C 28.873 1.0417 1 188 41 41 GLU N N 124.127 0.3125 1 189 42 42 ILE H H 7.389 0.0041 1 190 42 42 ILE C C 175.727 0.4444 1 191 42 42 ILE CA C 61.653 0.6944 1 192 42 42 ILE CB C 37.368 1.0417 1 193 42 42 ILE N N 113.119 0.3125 1 194 43 43 GLY H H 6.940 0.0041 1 195 43 43 GLY C C 174.947 0.4444 1 196 43 43 GLY CA C 45.162 0.6944 1 197 43 43 GLY N N 104.938 0.3125 1 198 44 44 ILE H H 7.503 0.0041 1 199 44 44 ILE C C 175.176 0.4444 1 200 44 44 ILE CA C 58.533 0.6944 1 201 44 44 ILE CB C 35.586 1.0417 1 202 44 44 ILE N N 122.083 0.3125 1 203 45 45 ASP H H 8.034 0.0041 1 204 45 45 ASP C C 176.175 0.4444 1 205 45 45 ASP CA C 57.173 0.6944 1 206 45 45 ASP CB C 41.816 1.0417 1 207 45 45 ASP N N 123.144 0.3125 1 208 46 46 GLU H H 7.260 0.0041 1 209 46 46 GLU C C 173.060 0.4444 1 210 46 46 GLU CA C 54.047 0.6944 1 211 46 46 GLU CB C 34.218 1.0417 1 212 46 46 GLU N N 112.492 0.3125 1 213 47 47 LEU H H 8.058 0.0041 1 214 47 47 LEU C C 175.133 0.4444 1 215 47 47 LEU CA C 52.717 0.6944 1 216 47 47 LEU CB C 46.138 1.0417 1 217 47 47 LEU N N 118.426 0.3125 1 218 48 48 VAL H H 8.405 0.0041 1 219 48 48 VAL C C 173.497 0.4444 1 220 48 48 VAL CA C 60.807 0.6944 1 221 48 48 VAL CB C 34.060 1.0417 1 222 48 48 VAL N N 123.665 0.3125 1 223 49 49 PHE H H 9.149 0.0041 1 224 49 49 PHE C C 174.165 0.4444 1 225 49 49 PHE CA C 56.049 0.6944 1 226 49 49 PHE CB C 40.264 1.0417 1 227 49 49 PHE N N 126.111 0.3125 1 228 50 50 LEU H H 8.427 0.0041 1 229 50 50 LEU C C 175.696 0.4444 1 230 50 50 LEU CA C 52.383 0.6944 1 231 50 50 LEU CB C 42.011 1.0417 1 232 50 50 LEU N N 124.812 0.3125 1 233 51 51 ASP H H 8.811 0.0041 1 234 51 51 ASP C C 177.236 0.4444 1 235 51 51 ASP CA C 53.956 0.6944 1 236 51 51 ASP CB C 43.571 1.0417 1 237 51 51 ASP N N 127.162 0.3125 1 238 52 52 ILE H H 8.754 0.0041 1 239 52 52 ILE C C 176.405 0.4444 1 240 52 52 ILE CA C 60.295 0.6944 1 241 52 52 ILE CB C 37.125 1.0417 1 242 52 52 ILE N N 121.657 0.3125 1 243 53 53 THR H H 8.637 0.0041 1 244 53 53 THR C C 174.388 0.4444 1 245 53 53 THR CA C 65.711 0.6944 1 246 53 53 THR CB C 67.230 1.0417 1 247 53 53 THR N N 123.469 0.3125 1 248 54 54 ALA H H 8.868 0.0041 1 249 54 54 ALA C C 177.796 0.4444 1 250 54 54 ALA CA C 52.017 0.6944 1 251 54 54 ALA CB C 18.571 1.0417 1 252 54 54 ALA N N 130.513 0.3125 1 253 55 55 SER H H 7.762 0.0041 1 254 55 55 SER C C 176.204 0.4444 1 255 55 55 SER CA C 58.862 0.6944 1 256 55 55 SER CB C 63.981 1.0417 1 257 55 55 SER N N 115.686 0.3125 1 258 56 56 VAL H H 8.277 0.0041 1 259 56 56 VAL C C 177.114 0.4444 1 260 56 56 VAL CA C 64.386 0.6944 1 261 56 56 VAL CB C 30.806 1.0417 1 262 56 56 VAL N N 120.654 0.3125 1 263 57 57 GLU H H 7.889 0.0041 1 264 57 57 GLU C C 177.022 0.4444 1 265 57 57 GLU CA C 56.061 0.6944 1 266 57 57 GLU CB C 28.895 1.0417 1 267 57 57 GLU N N 119.575 0.3125 1 268 58 58 LYS H H 7.531 0.0041 1 269 58 58 LYS C C 176.916 0.4444 1 270 58 58 LYS CA C 59.703 0.6944 1 271 58 58 LYS CB C 32.294 1.0417 1 272 58 58 LYS N N 123.866 0.3125 1 273 59 59 ARG H H 8.354 0.0041 1 274 59 59 ARG C C 178.606 0.4444 1 275 59 59 ARG CA C 59.234 0.6944 1 276 59 59 ARG CB C 29.049 1.0417 1 277 59 59 ARG N N 120.456 0.3125 1 278 60 60 LYS H H 8.166 0.0041 1 279 60 60 LYS C C 178.750 0.4444 1 280 60 60 LYS CA C 58.987 0.6944 1 281 60 60 LYS CB C 31.524 1.0417 1 282 60 60 LYS N N 120.013 0.3125 1 283 61 61 THR H H 7.974 0.0041 1 284 61 61 THR C C 177.527 0.4444 1 285 61 61 THR CA C 66.029 0.6944 1 286 61 61 THR CB C 68.139 1.0417 1 287 61 61 THR N N 115.831 0.3125 1 288 62 62 MET H H 8.412 0.0041 1 289 62 62 MET C C 177.472 0.4444 1 290 62 62 MET CA C 59.287 0.6944 1 291 62 62 MET CB C 31.849 1.0417 1 292 62 62 MET N N 123.066 0.3125 1 293 63 63 LEU H H 7.811 0.0041 1 294 63 63 LEU C C 178.904 0.4444 1 295 63 63 LEU CA C 58.361 0.6944 1 296 63 63 LEU CB C 40.624 1.0417 1 297 63 63 LEU N N 120.630 0.3125 1 298 64 64 GLU H H 7.845 0.0041 1 299 64 64 GLU C C 178.710 0.4444 1 300 64 64 GLU CA C 58.852 0.6944 1 301 64 64 GLU CB C 28.761 1.0417 1 302 64 64 GLU N N 119.006 0.3125 1 303 65 65 LEU H H 7.500 0.0041 1 304 65 65 LEU C C 177.932 0.4444 1 305 65 65 LEU CA C 58.032 0.6944 1 306 65 65 LEU CB C 40.392 1.0417 1 307 65 65 LEU N N 121.102 0.3125 1 308 66 66 VAL H H 7.959 0.0041 1 309 66 66 VAL C C 176.779 0.4444 1 310 66 66 VAL CA C 67.100 0.6944 1 311 66 66 VAL CB C 30.249 1.0417 1 312 66 66 VAL N N 117.926 0.3125 1 313 67 67 GLU H H 7.745 0.0041 1 314 67 67 GLU C C 179.275 0.4444 1 315 67 67 GLU CA C 59.246 0.6944 1 316 67 67 GLU CB C 29.263 1.0417 1 317 67 67 GLU N N 118.153 0.3125 1 318 68 68 LYS H H 7.587 0.0041 1 319 68 68 LYS C C 179.496 0.4444 1 320 68 68 LYS CA C 58.708 0.6944 1 321 68 68 LYS CB C 32.081 1.0417 1 322 68 68 LYS N N 118.928 0.3125 1 323 69 69 VAL H H 8.390 0.0041 1 324 69 69 VAL C C 177.791 0.4444 1 325 69 69 VAL CA C 66.447 0.6944 1 326 69 69 VAL CB C 31.062 1.0417 1 327 69 69 VAL N N 120.867 0.3125 1 328 70 70 ALA H H 8.511 0.0041 1 329 70 70 ALA C C 179.465 0.4444 1 330 70 70 ALA CA C 54.390 0.6944 1 331 70 70 ALA CB C 17.837 1.0417 1 332 70 70 ALA N N 120.587 0.3125 1 333 71 71 GLU H H 7.111 0.0041 1 334 71 71 GLU C C 177.845 0.4444 1 335 71 71 GLU CA C 57.715 0.6944 1 336 71 71 GLU CB C 29.799 1.0417 1 337 71 71 GLU N N 114.092 0.3125 1 338 72 72 GLN H H 7.361 0.0041 1 339 72 72 GLN C C 175.593 0.4444 1 340 72 72 GLN CA C 56.482 0.6944 1 341 72 72 GLN CB C 31.047 1.0417 1 342 72 72 GLN N N 115.142 0.3125 1 343 73 73 ILE H H 8.127 0.0041 1 344 73 73 ILE C C 174.902 0.4444 1 345 73 73 ILE CA C 60.524 0.6944 1 346 73 73 ILE CB C 38.663 1.0417 1 347 73 73 ILE N N 119.381 0.3125 1 348 74 74 ASP H H 8.528 0.0041 1 349 74 74 ASP C C 176.454 0.4444 1 350 74 74 ASP CA C 53.337 0.6944 1 351 74 74 ASP CB C 41.132 1.0417 1 352 74 74 ASP N N 124.007 0.3125 1 353 75 75 ILE H H 6.805 0.0041 1 354 75 75 ILE CA C 59.140 0.6944 1 355 75 75 ILE CB C 36.437 1.0417 1 356 75 75 ILE N N 114.541 0.3125 1 357 76 76 PRO C C 176.011 0.4444 1 358 76 76 PRO CA C 62.522 0.6944 1 359 76 76 PRO CB C 31.462 1.0417 1 360 77 77 PHE H H 8.976 0.0041 1 361 77 77 PHE C C 172.198 0.4444 1 362 77 77 PHE CA C 55.119 0.6944 1 363 77 77 PHE CB C 42.513 1.0417 1 364 77 77 PHE N N 116.798 0.3125 1 365 78 78 THR H H 8.219 0.0041 1 366 78 78 THR C C 175.140 0.4444 1 367 78 78 THR CA C 60.267 0.6944 1 368 78 78 THR CB C 70.047 1.0417 1 369 78 78 THR N N 118.890 0.3125 1 370 79 79 VAL H H 8.096 0.0041 1 371 79 79 VAL C C 173.506 0.4444 1 372 79 79 VAL CA C 58.860 0.6944 1 373 79 79 VAL CB C 33.956 1.0417 1 374 79 79 VAL N N 122.880 0.3125 1 375 80 80 GLY H H 8.638 0.0041 1 376 80 80 GLY C C 171.163 0.4444 1 377 80 80 GLY CA C 44.628 0.6944 1 378 80 80 GLY N N 111.424 0.3125 1 379 81 81 GLY H H 8.531 0.0041 1 380 81 81 GLY CA C 45.465 0.6944 1 381 81 81 GLY N N 110.384 0.3125 1 382 82 82 GLY C C 174.264 0.4444 1 383 82 82 GLY CA C 46.705 0.6944 1 384 83 83 ILE H H 8.065 0.0041 1 385 83 83 ILE CA C 61.880 0.6944 1 386 83 83 ILE CB C 35.615 1.0417 1 387 83 83 ILE N N 121.532 0.3125 1 388 84 84 HIS C C 173.607 0.4444 1 389 84 84 HIS CA C 54.794 0.6944 1 390 84 84 HIS CB C 31.022 1.0417 1 391 85 85 ASP H H 7.293 0.0041 1 392 85 85 ASP C C 174.509 0.4444 1 393 85 85 ASP CA C 52.559 0.6944 1 394 85 85 ASP CB C 42.722 1.0417 1 395 85 85 ASP N N 114.742 0.3125 1 396 86 86 PHE H H 9.025 0.0041 1 397 86 86 PHE C C 177.022 0.4444 1 398 86 86 PHE CA C 61.041 0.6944 1 399 86 86 PHE CB C 38.877 1.0417 1 400 86 86 PHE N N 121.769 0.3125 1 401 87 87 GLU H H 9.140 0.0041 1 402 87 87 GLU C C 178.940 0.4444 1 403 87 87 GLU CA C 60.483 0.6944 1 404 87 87 GLU CB C 27.960 1.0417 1 405 87 87 GLU N N 123.387 0.3125 1 406 88 88 THR H H 8.426 0.0041 1 407 88 88 THR C C 176.252 0.4444 1 408 88 88 THR CA C 66.365 0.6944 1 409 88 88 THR CB C 67.732 1.0417 1 410 88 88 THR N N 117.010 0.3125 1 411 89 89 ALA H H 7.235 0.0041 1 412 89 89 ALA C C 177.908 0.4444 1 413 89 89 ALA CA C 55.300 0.6944 1 414 89 89 ALA CB C 17.747 1.0417 1 415 89 89 ALA N N 122.608 0.3125 1 416 90 90 SER H H 8.343 0.0041 1 417 90 90 SER C C 175.594 0.4444 1 418 90 90 SER CA C 60.610 0.6944 1 419 90 90 SER CB C 62.423 1.0417 1 420 90 90 SER N N 110.911 0.3125 1 421 91 91 GLU H H 7.498 0.0041 1 422 91 91 GLU C C 178.838 0.4444 1 423 91 91 GLU CA C 58.884 0.6944 1 424 91 91 GLU CB C 28.604 1.0417 1 425 91 91 GLU N N 119.630 0.3125 1 426 92 92 LEU H H 7.156 0.0041 1 427 92 92 LEU C C 178.348 0.4444 1 428 92 92 LEU CA C 57.779 0.6944 1 429 92 92 LEU CB C 40.438 1.0417 1 430 92 92 LEU N N 118.773 0.3125 1 431 93 93 ILE H H 7.400 0.0041 1 432 93 93 ILE C C 181.082 0.4444 1 433 93 93 ILE CA C 63.388 0.6944 1 434 93 93 ILE CB C 36.568 1.0417 1 435 93 93 ILE N N 121.608 0.3125 1 436 94 94 LEU H H 8.487 0.0041 1 437 94 94 LEU C C 179.481 0.4444 1 438 94 94 LEU CA C 57.191 0.6944 1 439 94 94 LEU CB C 40.317 1.0417 1 440 94 94 LEU N N 121.576 0.3125 1 441 95 95 ARG H H 7.327 0.0041 1 442 95 95 ARG C C 176.183 0.4444 1 443 95 95 ARG CA C 54.608 0.6944 1 444 95 95 ARG CB C 29.348 1.0417 1 445 95 95 ARG N N 117.986 0.3125 1 446 96 96 GLY H H 7.433 0.0041 1 447 96 96 GLY C C 173.113 0.4444 1 448 96 96 GLY CA C 44.326 0.6944 1 449 96 96 GLY N N 105.508 0.3125 1 450 97 97 ALA H H 7.610 0.0041 1 451 97 97 ALA C C 176.694 0.4444 1 452 97 97 ALA CA C 52.240 0.6944 1 453 97 97 ALA CB C 16.868 1.0417 1 454 97 97 ALA N N 124.236 0.3125 1 455 98 98 ASP H H 6.421 0.0041 1 456 98 98 ASP C C 176.197 0.4444 1 457 98 98 ASP CA C 56.935 0.6944 1 458 98 98 ASP CB C 40.901 1.0417 1 459 98 98 ASP N N 120.479 0.3125 1 460 99 99 LYS H H 7.365 0.0041 1 461 99 99 LYS C C 175.478 0.4444 1 462 99 99 LYS CA C 53.353 0.6944 1 463 99 99 LYS CB C 34.936 1.0417 1 464 99 99 LYS N N 113.089 0.3125 1 465 100 100 VAL H H 8.375 0.0041 1 466 100 100 VAL C C 173.814 0.4444 1 467 100 100 VAL CA C 57.589 0.6944 1 468 100 100 VAL CB C 33.567 1.0417 1 469 100 100 VAL N N 113.527 0.3125 1 470 101 101 SER H H 8.201 0.0041 1 471 101 101 SER C C 175.147 0.4444 1 472 101 101 SER CA C 54.721 0.6944 1 473 101 101 SER CB C 64.034 1.0417 1 474 101 101 SER N N 116.464 0.3125 1 475 102 102 ILE H H 8.197 0.0041 1 476 102 102 ILE C C 174.230 0.4444 1 477 102 102 ILE CA C 59.565 0.6944 1 478 102 102 ILE CB C 41.320 1.0417 1 479 102 102 ILE N N 120.263 0.3125 1 480 103 103 ASN H H 8.590 0.0041 1 481 103 103 ASN CA C 53.660 0.6944 1 482 103 103 ASN CB C 39.205 1.0417 1 483 103 103 ASN N N 121.079 0.3125 1 484 104 104 THR C C 175.504 0.4444 1 485 104 104 THR CA C 67.769 0.6944 1 486 104 104 THR CB C 68.144 1.0417 1 487 105 105 ALA H H 8.282 0.0041 1 488 105 105 ALA C C 179.468 0.4444 1 489 105 105 ALA CA C 54.049 0.6944 1 490 105 105 ALA CB C 19.512 1.0417 1 491 105 105 ALA N N 119.152 0.3125 1 492 106 106 ALA H H 7.002 0.0041 1 493 106 106 ALA C C 177.030 0.4444 1 494 106 106 ALA CA C 53.966 0.6944 1 495 106 106 ALA CB C 17.510 1.0417 1 496 106 106 ALA N N 117.521 0.3125 1 497 107 107 VAL H H 7.128 0.0041 1 498 107 107 VAL C C 178.852 0.4444 1 499 107 107 VAL CA C 64.678 0.6944 1 500 107 107 VAL CB C 30.907 1.0417 1 501 107 107 VAL N N 115.368 0.3125 1 502 108 108 GLU H H 7.740 0.0041 1 503 108 108 GLU C C 177.389 0.4444 1 504 108 108 GLU CA C 57.874 0.6944 1 505 108 108 GLU CB C 28.781 1.0417 1 506 108 108 GLU N N 115.436 0.3125 1 507 109 109 ASN H H 7.707 0.0041 1 508 109 109 ASN CA C 50.540 0.6944 1 509 109 109 ASN CB C 37.739 1.0417 1 510 109 109 ASN N N 116.136 0.3125 1 511 110 110 PRO C C 178.582 0.4444 1 512 110 110 PRO CA C 65.398 0.6944 1 513 110 110 PRO CB C 30.954 1.0417 1 514 111 111 SER H H 7.871 0.0041 1 515 111 111 SER C C 175.759 0.4444 1 516 111 111 SER CA C 61.078 0.6944 1 517 111 111 SER CB C 62.039 1.0417 1 518 111 111 SER N N 112.214 0.3125 1 519 112 112 LEU H H 8.590 0.0041 1 520 112 112 LEU C C 178.959 0.4444 1 521 112 112 LEU CA C 57.726 0.6944 1 522 112 112 LEU CB C 41.280 1.0417 1 523 112 112 LEU N N 126.152 0.3125 1 524 113 113 ILE H H 7.263 0.0041 1 525 113 113 ILE C C 176.604 0.4444 1 526 113 113 ILE CA C 64.906 0.6944 1 527 113 113 ILE CB C 38.167 1.0417 1 528 113 113 ILE N N 116.191 0.3125 1 529 114 114 THR H H 6.643 0.0041 1 530 114 114 THR C C 175.894 0.4444 1 531 114 114 THR CA C 64.864 0.6944 1 532 114 114 THR CB C 68.761 1.0417 1 533 114 114 THR N N 114.774 0.3125 1 534 115 115 GLN H H 8.559 0.0041 1 535 115 115 GLN C C 179.626 0.4444 1 536 115 115 GLN CA C 59.127 0.6944 1 537 115 115 GLN CB C 28.216 1.0417 1 538 115 115 GLN N N 121.863 0.3125 1 539 116 116 ILE H H 7.949 0.0041 1 540 116 116 ILE C C 177.936 0.4444 1 541 116 116 ILE CA C 66.114 0.6944 1 542 116 116 ILE CB C 37.580 1.0417 1 543 116 116 ILE N N 118.910 0.3125 1 544 117 117 ALA H H 8.314 0.0041 1 545 117 117 ALA C C 181.288 0.4444 1 546 117 117 ALA CA C 54.059 0.6944 1 547 117 117 ALA CB C 17.920 1.0417 1 548 117 117 ALA N N 123.728 0.3125 1 549 118 118 GLN H H 9.012 0.0041 1 550 118 118 GLN C C 177.417 0.4444 1 551 118 118 GLN CA C 57.939 0.6944 1 552 118 118 GLN CB C 27.483 1.0417 1 553 118 118 GLN N N 117.323 0.3125 1 554 119 119 THR H H 7.169 0.0041 1 555 119 119 THR C C 174.971 0.4444 1 556 119 119 THR CA C 65.705 0.6944 1 557 119 119 THR CB C 69.270 1.0417 1 558 119 119 THR N N 115.192 0.3125 1 559 120 120 PHE H H 8.256 0.0041 1 560 120 120 PHE C C 175.523 0.4444 1 561 120 120 PHE CA C 58.834 0.6944 1 562 120 120 PHE CB C 40.333 1.0417 1 563 120 120 PHE N N 118.135 0.3125 1 564 121 121 GLY H H 7.663 0.0041 1 565 121 121 GLY C C 175.776 0.4444 1 566 121 121 GLY CA C 44.341 0.6944 1 567 121 121 GLY N N 112.441 0.3125 1 568 122 122 SER H H 8.624 0.0041 1 569 122 122 SER C C 175.094 0.4444 1 570 122 122 SER CA C 62.587 0.6944 1 571 122 122 SER CB C 63.465 1.0417 1 572 122 122 SER N N 119.699 0.3125 1 573 123 123 GLN H H 8.211 0.0041 1 574 123 123 GLN C C 175.784 0.4444 1 575 123 123 GLN CA C 57.160 0.6944 1 576 123 123 GLN CB C 25.915 1.0417 1 577 123 123 GLN N N 117.457 0.3125 1 578 124 124 ALA H H 7.295 0.0041 1 579 124 124 ALA C C 175.785 0.4444 1 580 124 124 ALA CA C 52.233 0.6944 1 581 124 124 ALA CB C 18.986 1.0417 1 582 124 124 ALA N N 121.788 0.3125 1 583 125 125 VAL H H 7.794 0.0041 1 584 125 125 VAL C C 174.016 0.4444 1 585 125 125 VAL CA C 61.234 0.6944 1 586 125 125 VAL CB C 32.810 1.0417 1 587 125 125 VAL N N 117.233 0.3125 1 588 126 126 VAL H H 8.850 0.0041 1 589 126 126 VAL C C 176.191 0.4444 1 590 126 126 VAL CA C 59.869 0.6944 1 591 126 126 VAL CB C 32.384 1.0417 1 592 126 126 VAL N N 131.250 0.3125 1 593 127 127 VAL H H 8.206 0.0041 1 594 127 127 VAL C C 174.898 0.4444 1 595 127 127 VAL CA C 60.972 0.6944 1 596 127 127 VAL CB C 31.269 1.0417 1 597 127 127 VAL N N 126.737 0.3125 1 598 128 128 ALA H H 8.767 0.0041 1 599 128 128 ALA C C 175.571 0.4444 1 600 128 128 ALA CA C 49.892 0.6944 1 601 128 128 ALA CB C 18.547 1.0417 1 602 128 128 ALA N N 134.686 0.3125 1 603 129 129 ILE H H 8.833 0.0041 1 604 129 129 ILE C C 174.092 0.4444 1 605 129 129 ILE CA C 59.794 0.6944 1 606 129 129 ILE CB C 40.460 1.0417 1 607 129 129 ILE N N 122.522 0.3125 1 608 130 130 ASP H H 9.974 0.0041 1 609 130 130 ASP C C 174.708 0.4444 1 610 130 130 ASP CA C 52.294 0.6944 1 611 130 130 ASP CB C 40.213 1.0417 1 612 130 130 ASP N N 131.818 0.3125 1 613 131 131 ALA H H 8.566 0.0041 1 614 131 131 ALA C C 175.141 0.4444 1 615 131 131 ALA CA C 49.742 0.6944 1 616 131 131 ALA CB C 23.587 1.0417 1 617 131 131 ALA N N 124.343 0.3125 1 618 132 132 LYS H H 8.630 0.0041 1 619 132 132 LYS C C 174.884 0.4444 1 620 132 132 LYS CA C 54.727 0.6944 1 621 132 132 LYS CB C 36.721 1.0417 1 622 132 132 LYS N N 119.532 0.3125 1 623 133 133 ARG H H 9.262 0.0041 1 624 133 133 ARG C C 176.667 0.4444 1 625 133 133 ARG CA C 56.397 0.6944 1 626 133 133 ARG CB C 28.978 1.0417 1 627 133 133 ARG N N 126.410 0.3125 1 628 134 134 VAL H H 9.228 0.0041 1 629 134 134 VAL C C 175.639 0.4444 1 630 134 134 VAL CA C 61.971 0.6944 1 631 134 134 VAL CB C 33.501 1.0417 1 632 134 134 VAL N N 127.040 0.3125 1 633 135 135 ASP H H 9.153 0.0041 1 634 135 135 ASP C C 175.857 0.4444 1 635 135 135 ASP CA C 55.354 0.6944 1 636 135 135 ASP CB C 39.216 1.0417 1 637 135 135 ASP N N 129.640 0.3125 1 638 136 136 GLY H H 8.195 0.0041 1 639 136 136 GLY C C 173.794 0.4444 1 640 136 136 GLY CA C 44.776 0.6944 1 641 136 136 GLY N N 103.574 0.3125 1 642 137 137 GLU H H 7.501 0.0041 1 643 137 137 GLU C C 176.413 0.4444 1 644 137 137 GLU CA C 53.180 0.6944 1 645 137 137 GLU CB C 31.957 1.0417 1 646 137 137 GLU N N 119.987 0.3125 1 647 138 138 PHE H H 8.762 0.0041 1 648 138 138 PHE C C 175.964 0.4444 1 649 138 138 PHE CA C 57.784 0.6944 1 650 138 138 PHE CB C 40.182 1.0417 1 651 138 138 PHE N N 120.811 0.3125 1 652 139 139 MET H H 9.151 0.0041 1 653 139 139 MET C C 175.158 0.4444 1 654 139 139 MET CA C 53.770 0.6944 1 655 139 139 MET CB C 34.265 1.0417 1 656 139 139 MET N N 127.421 0.3125 1 657 140 140 VAL H H 8.317 0.0041 1 658 140 140 VAL C C 176.757 0.4444 1 659 140 140 VAL CA C 63.252 0.6944 1 660 140 140 VAL CB C 31.491 1.0417 1 661 140 140 VAL N N 122.495 0.3125 1 662 141 141 PHE H H 9.323 0.0041 1 663 141 141 PHE C C 176.866 0.4444 1 664 141 141 PHE CA C 55.847 0.6944 1 665 141 141 PHE CB C 42.535 1.0417 1 666 141 141 PHE N N 132.084 0.3125 1 667 142 142 THR H H 9.317 0.0041 1 668 142 142 THR C C 174.918 0.4444 1 669 142 142 THR CA C 59.262 0.6944 1 670 142 142 THR CB C 69.664 1.0417 1 671 142 142 THR N N 115.143 0.3125 1 672 143 143 TYR H H 7.863 0.0041 1 673 143 143 TYR C C 176.684 0.4444 1 674 143 143 TYR CA C 59.847 0.6944 1 675 143 143 TYR CB C 33.944 1.0417 1 676 143 143 TYR N N 114.220 0.3125 1 677 144 144 SER H H 8.838 0.0041 1 678 144 144 SER C C 175.752 0.4444 1 679 144 144 SER CA C 57.753 0.6944 1 680 144 144 SER CB C 60.888 1.0417 1 681 144 144 SER N N 116.968 0.3125 1 682 145 145 GLY H H 8.706 0.0041 1 683 145 145 GLY C C 173.774 0.4444 1 684 145 145 GLY CA C 45.006 0.6944 1 685 145 145 GLY N N 106.723 0.3125 1 686 146 146 LYS H H 7.469 0.0041 1 687 146 146 LYS C C 177.244 0.4444 1 688 146 146 LYS CA C 56.975 0.6944 1 689 146 146 LYS CB C 33.110 1.0417 1 690 146 146 LYS N N 118.515 0.3125 1 691 147 147 LYS H H 8.498 0.0041 1 692 147 147 LYS C C 174.081 0.4444 1 693 147 147 LYS CA C 54.931 0.6944 1 694 147 147 LYS CB C 33.481 1.0417 1 695 147 147 LYS N N 122.329 0.3125 1 696 148 148 ASN H H 8.562 0.0041 1 697 148 148 ASN C C 177.002 0.4444 1 698 148 148 ASN CA C 52.233 0.6944 1 699 148 148 ASN CB C 36.721 1.0417 1 700 148 148 ASN N N 127.274 0.3125 1 701 149 149 THR H H 7.647 0.0041 1 702 149 149 THR C C 176.838 0.4444 1 703 149 149 THR CA C 63.313 0.6944 1 704 149 149 THR CB C 69.964 1.0417 1 705 149 149 THR N N 119.073 0.3125 1 706 150 150 GLY H H 8.566 0.0041 1 707 150 150 GLY C C 172.972 0.4444 1 708 150 150 GLY CA C 45.379 0.6944 1 709 150 150 GLY N N 110.931 0.3125 1 710 151 151 ILE H H 8.183 0.0041 1 711 151 151 ILE C C 175.610 0.4444 1 712 151 151 ILE CA C 60.471 0.6944 1 713 151 151 ILE CB C 38.221 1.0417 1 714 151 151 ILE N N 124.131 0.3125 1 715 152 152 LEU H H 9.041 0.0041 1 716 152 152 LEU C C 179.067 0.4444 1 717 152 152 LEU CA C 55.084 0.6944 1 718 152 152 LEU CB C 40.511 1.0417 1 719 152 152 LEU N N 129.392 0.3125 1 720 153 153 LEU H H 8.639 0.0041 1 721 153 153 LEU C C 177.126 0.4444 1 722 153 153 LEU CA C 58.123 0.6944 1 723 153 153 LEU CB C 41.935 1.0417 1 724 153 153 LEU N N 126.217 0.3125 1 725 154 154 ARG H H 8.976 0.0041 1 726 154 154 ARG C C 175.979 0.4444 1 727 154 154 ARG CA C 58.419 0.6944 1 728 154 154 ARG CB C 29.425 1.0417 1 729 154 154 ARG N N 114.708 0.3125 1 730 155 155 ASP H H 6.679 0.0041 1 731 155 155 ASP C C 178.926 0.4444 1 732 155 155 ASP CA C 56.022 0.6944 1 733 155 155 ASP CB C 40.413 1.0417 1 734 155 155 ASP N N 116.977 0.3125 1 735 156 156 TRP H H 8.342 0.0041 1 736 156 156 TRP C C 176.896 0.4444 1 737 156 156 TRP CA C 57.729 0.6944 1 738 156 156 TRP CB C 32.112 1.0417 1 739 156 156 TRP N N 124.417 0.3125 1 740 157 157 VAL H H 8.231 0.0041 1 741 157 157 VAL C C 175.658 0.4444 1 742 157 157 VAL CA C 66.159 0.6944 1 743 157 157 VAL CB C 30.341 1.0417 1 744 157 157 VAL N N 114.348 0.3125 1 745 158 158 VAL H H 6.315 0.0041 1 746 158 158 VAL C C 178.649 0.4444 1 747 158 158 VAL CA C 65.074 0.6944 1 748 158 158 VAL CB C 31.362 1.0417 1 749 158 158 VAL N N 116.868 0.3125 1 750 159 159 GLU H H 7.564 0.0041 1 751 159 159 GLU CA C 58.760 0.6944 1 752 159 159 GLU CB C 28.601 1.0417 1 753 159 159 GLU N N 122.867 0.3125 1 754 160 160 VAL C C 178.007 0.4444 1 755 160 160 VAL CA C 65.801 0.6944 1 756 160 160 VAL CB C 29.875 1.0417 1 757 161 161 GLU H H 7.158 0.0041 1 758 161 161 GLU C C 179.342 0.4444 1 759 161 161 GLU CA C 59.835 0.6944 1 760 161 161 GLU CB C 27.684 1.0417 1 761 161 161 GLU N N 120.828 0.3125 1 762 162 162 LYS H H 8.022 0.0041 1 763 162 162 LYS C C 179.144 0.4444 1 764 162 162 LYS CA C 59.113 0.6944 1 765 162 162 LYS CB C 31.245 1.0417 1 766 162 162 LYS N N 124.030 0.3125 1 767 163 163 ARG H H 8.215 0.0041 1 768 163 163 ARG C C 177.284 0.4444 1 769 163 163 ARG CA C 55.763 0.6944 1 770 163 163 ARG CB C 30.239 1.0417 1 771 163 163 ARG N N 116.119 0.3125 1 772 164 164 GLY H H 7.386 0.0041 1 773 164 164 GLY C C 173.319 0.4444 1 774 164 164 GLY CA C 44.571 0.6944 1 775 164 164 GLY N N 105.129 0.3125 1 776 165 165 ALA H H 7.265 0.0041 1 777 165 165 ALA C C 175.354 0.4444 1 778 165 165 ALA CA C 52.568 0.6944 1 779 165 165 ALA CB C 18.934 1.0417 1 780 165 165 ALA N N 121.166 0.3125 1 781 166 166 GLY H H 8.277 0.0041 1 782 166 166 GLY C C 174.818 0.4444 1 783 166 166 GLY CA C 45.124 0.6944 1 784 166 166 GLY N N 108.340 0.3125 1 785 167 167 GLU H H 7.457 0.0041 1 786 167 167 GLU C C 173.668 0.4444 1 787 167 167 GLU CA C 54.444 0.6944 1 788 167 167 GLU CB C 33.739 1.0417 1 789 167 167 GLU N N 117.757 0.3125 1 790 168 168 ILE H H 8.287 0.0041 1 791 168 168 ILE C C 173.539 0.4444 1 792 168 168 ILE CA C 59.168 0.6944 1 793 168 168 ILE CB C 40.663 1.0417 1 794 168 168 ILE N N 120.765 0.3125 1 795 169 169 LEU H H 8.614 0.0041 1 796 169 169 LEU C C 174.251 0.4444 1 797 169 169 LEU CA C 54.030 0.6944 1 798 169 169 LEU CB C 41.889 1.0417 1 799 169 169 LEU N N 132.663 0.3125 1 800 170 170 LEU H H 9.032 0.0041 1 801 170 170 LEU C C 174.562 0.4444 1 802 170 170 LEU CA C 52.969 0.6944 1 803 170 170 LEU CB C 43.515 1.0417 1 804 170 170 LEU N N 132.397 0.3125 1 805 171 171 THR H H 9.549 0.0041 1 806 171 171 THR C C 174.210 0.4444 1 807 171 171 THR CA C 61.122 0.6944 1 808 171 171 THR CB C 68.233 1.0417 1 809 171 171 THR N N 129.806 0.3125 1 810 172 172 SER H H 7.137 0.0041 1 811 172 172 SER C C 175.982 0.4444 1 812 172 172 SER CA C 54.693 0.6944 1 813 172 172 SER CB C 63.184 1.0417 1 814 172 172 SER N N 118.947 0.3125 1 815 173 173 ILE H H 9.018 0.0041 1 816 173 173 ILE C C 176.926 0.4444 1 817 173 173 ILE CA C 63.682 0.6944 1 818 173 173 ILE CB C 37.175 1.0417 1 819 173 173 ILE N N 132.905 0.3125 1 820 174 174 ASP H H 7.518 0.0041 1 821 174 174 ASP C C 177.382 0.4444 1 822 174 174 ASP CA C 57.036 0.6944 1 823 174 174 ASP CB C 40.800 1.0417 1 824 174 174 ASP N N 116.470 0.3125 1 825 175 175 ARG H H 7.209 0.0041 1 826 175 175 ARG C C 177.791 0.4444 1 827 175 175 ARG CA C 53.461 0.6944 1 828 175 175 ARG CB C 30.787 1.0417 1 829 175 175 ARG N N 115.461 0.3125 1 830 176 176 ASP H H 8.002 0.0041 1 831 176 176 ASP CA C 56.489 0.6944 1 832 176 176 ASP CB C 40.382 1.0417 1 833 176 176 ASP N N 124.076 0.3125 1 834 177 177 GLY C C 174.702 0.4444 1 835 177 177 GLY CA C 45.173 0.6944 1 836 178 178 THR H H 7.721 0.0041 1 837 178 178 THR C C 173.972 0.4444 1 838 178 178 THR CA C 60.596 0.6944 1 839 178 178 THR CB C 71.595 1.0417 1 840 178 178 THR N N 111.578 0.3125 1 841 179 179 LYS H H 8.286 0.0041 1 842 179 179 LYS C C 177.141 0.4444 1 843 179 179 LYS CA C 55.351 0.6944 1 844 179 179 LYS CB C 31.430 1.0417 1 845 179 179 LYS N N 119.417 0.3125 1 846 180 180 SER H H 7.470 0.0041 1 847 180 180 SER C C 173.164 0.4444 1 848 180 180 SER CA C 59.218 0.6944 1 849 180 180 SER CB C 64.178 1.0417 1 850 180 180 SER N N 114.139 0.3125 1 851 181 181 GLY H H 8.228 0.0041 1 852 181 181 GLY C C 174.847 0.4444 1 853 181 181 GLY CA C 41.944 0.6944 1 854 181 181 GLY N N 116.296 0.3125 1 855 182 182 TYR H H 7.656 0.0041 1 856 182 182 TYR C C 176.924 0.4444 1 857 182 182 TYR CA C 58.088 0.6944 1 858 182 182 TYR CB C 37.945 1.0417 1 859 182 182 TYR N N 117.905 0.3125 1 860 183 183 ASP H H 9.930 0.0041 1 861 183 183 ASP C C 176.085 0.4444 1 862 183 183 ASP CA C 51.517 0.6944 1 863 183 183 ASP CB C 38.959 1.0417 1 864 183 183 ASP N N 122.136 0.3125 1 865 184 184 THR H H 7.978 0.0041 1 866 184 184 THR C C 176.842 0.4444 1 867 184 184 THR CA C 65.115 0.6944 1 868 184 184 THR CB C 66.914 1.0417 1 869 184 184 THR N N 118.854 0.3125 1 870 185 185 GLU H H 8.672 0.0041 1 871 185 185 GLU C C 179.151 0.4444 1 872 185 185 GLU CA C 59.266 0.6944 1 873 185 185 GLU CB C 28.933 1.0417 1 874 185 185 GLU N N 123.991 0.3125 1 875 186 186 MET H H 7.409 0.0041 1 876 186 186 MET C C 177.763 0.4444 1 877 186 186 MET CA C 58.319 0.6944 1 878 186 186 MET CB C 33.342 1.0417 1 879 186 186 MET N N 121.260 0.3125 1 880 187 187 ILE H H 7.863 0.0041 1 881 187 187 ILE C C 176.882 0.4444 1 882 187 187 ILE CA C 65.495 0.6944 1 883 187 187 ILE CB C 37.517 1.0417 1 884 187 187 ILE N N 119.519 0.3125 1 885 188 188 ARG H H 8.355 0.0041 1 886 188 188 ARG C C 178.642 0.4444 1 887 188 188 ARG CA C 59.436 0.6944 1 888 188 188 ARG CB C 29.896 1.0417 1 889 188 188 ARG N N 118.126 0.3125 1 890 189 189 PHE H H 7.660 0.0041 1 891 189 189 PHE C C 176.067 0.4444 1 892 189 189 PHE CA C 60.534 0.6944 1 893 189 189 PHE CB C 39.017 1.0417 1 894 189 189 PHE N N 119.838 0.3125 1 895 190 190 VAL H H 7.441 0.0041 1 896 190 190 VAL C C 177.117 0.4444 1 897 190 190 VAL CA C 63.388 0.6944 1 898 190 190 VAL CB C 31.419 1.0417 1 899 190 190 VAL N N 113.180 0.3125 1 900 191 191 ARG H H 8.004 0.0041 1 901 191 191 ARG CA C 58.673 0.6944 1 902 191 191 ARG CB C 29.983 1.0417 1 903 191 191 ARG N N 122.006 0.3125 1 904 192 192 PRO C C 177.514 0.4444 1 905 192 192 PRO CA C 64.054 0.6944 1 906 192 192 PRO CB C 30.557 1.0417 1 907 193 193 LEU H H 7.827 0.0041 1 908 193 193 LEU C C 176.146 0.4444 1 909 193 193 LEU CA C 54.591 0.6944 1 910 193 193 LEU CB C 41.869 1.0417 1 911 193 193 LEU N N 116.758 0.3125 1 912 194 194 THR H H 7.090 0.0041 1 913 194 194 THR C C 172.767 0.4444 1 914 194 194 THR CA C 57.537 0.6944 1 915 194 194 THR CB C 69.763 1.0417 1 916 194 194 THR N N 110.434 0.3125 1 917 195 195 THR H H 8.877 0.0041 1 918 195 195 THR C C 175.519 0.4444 1 919 195 195 THR CA C 60.961 0.6944 1 920 195 195 THR CB C 69.081 1.0417 1 921 195 195 THR N N 119.903 0.3125 1 922 196 196 LEU H H 8.146 0.0041 1 923 196 196 LEU CA C 53.187 0.6944 1 924 196 196 LEU CB C 39.771 1.0417 1 925 196 196 LEU N N 126.001 0.3125 1 926 197 197 PRO C C 175.992 0.4444 1 927 197 197 PRO CA C 61.715 0.6944 1 928 197 197 PRO CB C 30.416 1.0417 1 929 198 198 ILE H H 9.534 0.0041 1 930 198 198 ILE C C 176.262 0.4444 1 931 198 198 ILE CA C 59.548 0.6944 1 932 198 198 ILE CB C 41.002 1.0417 1 933 198 198 ILE N N 123.535 0.3125 1 934 199 199 ILE H H 9.389 0.0041 1 935 199 199 ILE C C 174.822 0.4444 1 936 199 199 ILE CA C 59.113 0.6944 1 937 199 199 ILE CB C 38.370 1.0417 1 938 199 199 ILE N N 129.317 0.3125 1 939 200 200 ALA H H 8.428 0.0041 1 940 200 200 ALA C C 175.118 0.4444 1 941 200 200 ALA CA C 51.536 0.6944 1 942 200 200 ALA CB C 18.652 1.0417 1 943 200 200 ALA N N 130.349 0.3125 1 944 201 201 SER H H 7.724 0.0041 1 945 201 201 SER C C 172.986 0.4444 1 946 201 201 SER CA C 57.385 0.6944 1 947 201 201 SER CB C 62.951 1.0417 1 948 201 201 SER N N 116.682 0.3125 1 949 202 202 GLY H H 8.408 0.0041 1 950 202 202 GLY C C 172.426 0.4444 1 951 202 202 GLY CA C 44.653 0.6944 1 952 202 202 GLY N N 119.445 0.3125 1 953 203 203 GLY H H 8.331 0.0041 1 954 203 203 GLY C C 174.460 0.4444 1 955 203 203 GLY CA C 44.064 0.6944 1 956 203 203 GLY N N 113.164 0.3125 1 957 204 204 ALA H H 6.131 0.0041 1 958 204 204 ALA C C 178.833 0.4444 1 959 204 204 ALA CA C 54.000 0.6944 1 960 204 204 ALA CB C 18.135 1.0417 1 961 204 204 ALA N N 121.032 0.3125 1 962 205 205 GLY H H 10.421 0.0041 1 963 205 205 GLY C C 171.967 0.4444 1 964 205 205 GLY CA C 45.328 0.6944 1 965 205 205 GLY N N 110.471 0.3125 1 966 206 206 LYS H H 7.593 0.0041 1 967 206 206 LYS C C 177.562 0.4444 1 968 206 206 LYS CA C 53.937 0.6944 1 969 206 206 LYS CB C 35.560 1.0417 1 970 206 206 LYS N N 121.441 0.3125 1 971 207 207 MET H H 9.100 0.0041 1 972 207 207 MET C C 178.468 0.4444 1 973 207 207 MET CA C 61.264 0.6944 1 974 207 207 MET CB C 30.903 1.0417 1 975 207 207 MET N N 122.918 0.3125 1 976 208 208 GLU H H 9.641 0.0041 1 977 208 208 GLU C C 178.383 0.4444 1 978 208 208 GLU CA C 58.822 0.6944 1 979 208 208 GLU CB C 28.313 1.0417 1 980 208 208 GLU N N 119.001 0.3125 1 981 209 209 HIS H H 7.389 0.0041 1 982 209 209 HIS C C 180.182 0.4444 1 983 209 209 HIS CA C 56.428 0.6944 1 984 209 209 HIS CB C 30.963 1.0417 1 985 209 209 HIS N N 118.001 0.3125 1 986 210 210 PHE H H 8.014 0.0041 1 987 210 210 PHE C C 175.981 0.4444 1 988 210 210 PHE CA C 61.668 0.6944 1 989 210 210 PHE CB C 38.441 1.0417 1 990 210 210 PHE N N 119.104 0.3125 1 991 211 211 LEU H H 6.770 0.0041 1 992 211 211 LEU C C 177.814 0.4444 1 993 211 211 LEU CA C 58.624 0.6944 1 994 211 211 LEU CB C 41.343 1.0417 1 995 211 211 LEU N N 119.649 0.3125 1 996 212 212 GLU H H 8.080 0.0041 1 997 212 212 GLU C C 179.635 0.4444 1 998 212 212 GLU CA C 58.773 0.6944 1 999 212 212 GLU CB C 29.025 1.0417 1 1000 212 212 GLU N N 116.382 0.3125 1 1001 213 213 ALA H H 7.596 0.0041 1 1002 213 213 ALA C C 179.075 0.4444 1 1003 213 213 ALA CA C 55.229 0.6944 1 1004 213 213 ALA CB C 15.623 1.0417 1 1005 213 213 ALA N N 121.703 0.3125 1 1006 214 214 PHE H H 7.639 0.0041 1 1007 214 214 PHE C C 180.570 0.4444 1 1008 214 214 PHE CA C 59.244 0.6944 1 1009 214 214 PHE CB C 36.598 1.0417 1 1010 214 214 PHE N N 118.364 0.3125 1 1011 215 215 LEU H H 8.763 0.0041 1 1012 215 215 LEU C C 179.014 0.4444 1 1013 215 215 LEU CA C 57.376 0.6944 1 1014 215 215 LEU CB C 39.864 1.0417 1 1015 215 215 LEU N N 123.832 0.3125 1 1016 216 216 ALA H H 7.466 0.0041 1 1017 216 216 ALA C C 176.628 0.4444 1 1018 216 216 ALA CA C 52.649 0.6944 1 1019 216 216 ALA CB C 18.507 1.0417 1 1020 216 216 ALA N N 120.060 0.3125 1 1021 217 217 GLY H H 7.335 0.0041 1 1022 217 217 GLY C C 174.781 0.4444 1 1023 217 217 GLY CA C 43.567 0.6944 1 1024 217 217 GLY N N 102.839 0.3125 1 1025 218 218 ALA H H 7.984 0.0041 1 1026 218 218 ALA C C 176.393 0.4444 1 1027 218 218 ALA CA C 52.971 0.6944 1 1028 218 218 ALA CB C 16.936 1.0417 1 1029 218 218 ALA N N 123.670 0.3125 1 1030 219 219 ASP H H 9.005 0.0041 1 1031 219 219 ASP C C 175.104 0.4444 1 1032 219 219 ASP CA C 55.639 0.6944 1 1033 219 219 ASP CB C 42.527 1.0417 1 1034 219 219 ASP N N 122.273 0.3125 1 1035 220 220 ALA H H 8.474 0.0041 1 1036 220 220 ALA C C 176.481 0.4444 1 1037 220 220 ALA CA C 49.809 0.6944 1 1038 220 220 ALA CB C 23.455 1.0417 1 1039 220 220 ALA N N 122.222 0.3125 1 1040 221 221 ALA H H 8.646 0.0041 1 1041 221 221 ALA C C 173.473 0.4444 1 1042 221 221 ALA CA C 51.245 0.6944 1 1043 221 221 ALA CB C 20.689 1.0417 1 1044 221 221 ALA N N 124.835 0.3125 1 1045 222 222 LEU H H 8.635 0.0041 1 1046 222 222 LEU C C 177.431 0.4444 1 1047 222 222 LEU CA C 52.830 0.6944 1 1048 222 222 LEU CB C 45.587 1.0417 1 1049 222 222 LEU N N 124.896 0.3125 1 1050 223 223 ALA H H 8.757 0.0041 1 1051 223 223 ALA C C 173.894 0.4444 1 1052 223 223 ALA CA C 51.897 0.6944 1 1053 223 223 ALA CB C 20.539 1.0417 1 1054 223 223 ALA N N 130.231 0.3125 1 1055 224 224 ALA H H 8.313 0.0041 1 1056 224 224 ALA CA C 52.562 0.6944 1 1057 224 224 ALA CB C 20.539 1.0417 1 1058 224 224 ALA N N 124.426 0.3125 1 1059 225 225 SER C C 174.806 0.4444 1 1060 225 225 SER CA C 62.986 0.6944 1 1061 225 225 SER CB C 61.829 1.0417 1 1062 226 226 VAL H H 7.530 0.0041 1 1063 226 226 VAL C C 177.935 0.4444 1 1064 226 226 VAL CA C 64.346 0.6944 1 1065 226 226 VAL CB C 30.140 1.0417 1 1066 226 226 VAL N N 114.169 0.3125 1 1067 227 227 PHE H H 7.205 0.0041 1 1068 227 227 PHE C C 179.835 0.4444 1 1069 227 227 PHE CA C 56.516 0.6944 1 1070 227 227 PHE CB C 37.240 1.0417 1 1071 227 227 PHE N N 119.431 0.3125 1 1072 228 228 HIS H H 7.886 0.0041 1 1073 228 228 HIS C C 176.930 0.4444 1 1074 228 228 HIS CA C 57.097 0.6944 1 1075 228 228 HIS CB C 30.417 1.0417 1 1076 228 228 HIS N N 122.760 0.3125 1 1077 229 229 PHE H H 8.488 0.0041 1 1078 229 229 PHE C C 175.705 0.4444 1 1079 229 229 PHE CA C 60.918 0.6944 1 1080 229 229 PHE CB C 36.548 1.0417 1 1081 229 229 PHE N N 113.349 0.3125 1 1082 230 230 ARG H H 8.053 0.0041 1 1083 230 230 ARG C C 175.736 0.4444 1 1084 230 230 ARG CA C 57.447 0.6944 1 1085 230 230 ARG CB C 25.859 1.0417 1 1086 230 230 ARG N N 115.633 0.3125 1 1087 231 231 GLU H H 7.906 0.0041 1 1088 231 231 GLU C C 177.705 0.4444 1 1089 231 231 GLU CA C 58.170 0.6944 1 1090 231 231 GLU CB C 29.000 1.0417 1 1091 231 231 GLU N N 119.575 0.3125 1 1092 232 232 ILE H H 7.605 0.0041 1 1093 232 232 ILE C C 173.962 0.4444 1 1094 232 232 ILE CA C 59.826 0.6944 1 1095 232 232 ILE CB C 40.882 1.0417 1 1096 232 232 ILE N N 117.883 0.3125 1 1097 233 233 ASP H H 8.781 0.0041 1 1098 233 233 ASP C C 176.194 0.4444 1 1099 233 233 ASP CA C 52.730 0.6944 1 1100 233 233 ASP CB C 43.069 1.0417 1 1101 233 233 ASP N N 130.589 0.3125 1 1102 234 234 VAL H H 8.835 0.0041 1 1103 234 234 VAL C C 176.615 0.4444 1 1104 234 234 VAL CA C 66.894 0.6944 1 1105 234 234 VAL CB C 30.771 1.0417 1 1106 234 234 VAL N N 128.887 0.3125 1 1107 235 235 ARG H H 7.921 0.0041 1 1108 235 235 ARG C C 179.357 0.4444 1 1109 235 235 ARG CA C 59.149 0.6944 1 1110 235 235 ARG CB C 28.170 1.0417 1 1111 235 235 ARG N N 121.418 0.3125 1 1112 236 236 GLU H H 8.240 0.0041 1 1113 236 236 GLU C C 179.839 0.4444 1 1114 236 236 GLU CA C 59.024 0.6944 1 1115 236 236 GLU CB C 28.952 1.0417 1 1116 236 236 GLU N N 121.112 0.3125 1 1117 237 237 LEU H H 8.545 0.0041 1 1118 237 237 LEU C C 178.470 0.4444 1 1119 237 237 LEU CA C 57.485 0.6944 1 1120 237 237 LEU CB C 40.188 1.0417 1 1121 237 237 LEU N N 122.221 0.3125 1 1122 238 238 LYS H H 8.342 0.0041 1 1123 238 238 LYS C C 178.253 0.4444 1 1124 238 238 LYS CA C 61.974 0.6944 1 1125 238 238 LYS CB C 32.952 1.0417 1 1126 238 238 LYS N N 119.999 0.3125 1 1127 239 239 GLU H H 8.213 0.0041 1 1128 239 239 GLU C C 178.937 0.4444 1 1129 239 239 GLU CA C 59.650 0.6944 1 1130 239 239 GLU CB C 28.486 1.0417 1 1131 239 239 GLU N N 119.794 0.3125 1 1132 240 240 TYR H H 8.402 0.0041 1 1133 240 240 TYR C C 178.750 0.4444 1 1134 240 240 TYR CA C 61.148 0.6944 1 1135 240 240 TYR CB C 38.255 1.0417 1 1136 240 240 TYR N N 123.612 0.3125 1 1137 241 241 LEU H H 8.808 0.0041 1 1138 241 241 LEU C C 179.041 0.4444 1 1139 241 241 LEU CA C 57.817 0.6944 1 1140 241 241 LEU CB C 40.117 1.0417 1 1141 241 241 LEU N N 122.769 0.3125 1 1142 242 242 LYS H H 8.470 0.0041 1 1143 242 242 LYS C C 181.369 0.4444 1 1144 242 242 LYS CA C 58.495 0.6944 1 1145 242 242 LYS CB C 31.439 1.0417 1 1146 242 242 LYS N N 123.306 0.3125 1 1147 243 243 LYS H H 8.103 0.0041 1 1148 243 243 LYS C C 177.706 0.4444 1 1149 243 243 LYS CA C 58.366 0.6944 1 1150 243 243 LYS CB C 30.978 1.0417 1 1151 243 243 LYS N N 121.202 0.3125 1 1152 244 244 HIS H H 7.389 0.0041 1 1153 244 244 HIS C C 174.209 0.4444 1 1154 244 244 HIS CA C 56.768 0.6944 1 1155 244 244 HIS CB C 28.469 1.0417 1 1156 244 244 HIS N N 116.444 0.3125 1 1157 245 245 GLY H H 7.632 0.0041 1 1158 245 245 GLY C C 174.322 0.4444 1 1159 245 245 GLY CA C 45.754 0.6944 1 1160 245 245 GLY N N 107.245 0.3125 1 1161 246 246 VAL H H 7.925 0.0041 1 1162 246 246 VAL C C 175.370 0.4444 1 1163 246 246 VAL CA C 61.358 0.6944 1 1164 246 246 VAL CB C 31.143 1.0417 1 1165 246 246 VAL N N 123.410 0.3125 1 1166 247 247 ASN H H 8.525 0.0041 1 1167 247 247 ASN C C 174.035 0.4444 1 1168 247 247 ASN CA C 52.928 0.6944 1 1169 247 247 ASN CB C 36.770 1.0417 1 1170 247 247 ASN N N 127.255 0.3125 1 1171 248 248 VAL H H 7.341 0.0041 1 1172 248 248 VAL C C 174.858 0.4444 1 1173 248 248 VAL CA C 58.742 0.6944 1 1174 248 248 VAL CB C 34.044 1.0417 1 1175 248 248 VAL N N 117.457 0.3125 1 1176 249 249 ARG H H 9.304 0.0041 1 1177 249 249 ARG C C 175.607 0.4444 1 1178 249 249 ARG CA C 55.843 0.6944 1 1179 249 249 ARG CB C 29.088 1.0417 1 1180 249 249 ARG N N 124.523 0.3125 1 1181 250 250 LEU H H 8.296 0.0041 1 1182 250 250 LEU C C 175.980 0.4444 1 1183 250 250 LEU CA C 54.356 0.6944 1 1184 250 250 LEU CB C 43.067 1.0417 1 1185 250 250 LEU N N 129.739 0.3125 1 1186 251 251 GLU H H 8.398 0.0041 1 1187 251 251 GLU C C 176.768 0.4444 1 1188 251 251 GLU CA C 56.664 0.6944 1 1189 251 251 GLU CB C 29.345 1.0417 1 1190 251 251 GLU N N 124.650 0.3125 1 1191 252 252 GLY H H 8.406 0.0041 1 1192 252 252 GLY C C 173.353 0.4444 1 1193 252 252 GLY CA C 45.041 0.6944 1 1194 252 252 GLY N N 111.930 0.3125 1 1195 253 253 LEU H H 7.579 0.0041 1 1196 253 253 LEU CA C 56.302 0.6944 1 1197 253 253 LEU CB C 42.334 1.0417 1 1198 253 253 LEU N N 128.173 0.3125 1 stop_ save_