data_18517 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution structure of EDK-delta-Bd37 from Babesia divergens ; _BMRB_accession_number 18517 _BMRB_flat_file_name bmr18517.str _Entry_type original _Submission_date 2012-06-12 _Accession_date 2012-06-12 _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 Murciano Brice . . 2 Barthe Philippe . . 3 Delbecq Stephane . . 4 Roumestand Christian . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1196 "13C chemical shifts" 693 "15N chemical shifts" 208 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2014-02-19 update BMRB 'update entry citation' 2012-08-29 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 Backbone resonance assignments of a conformational mutant of the adhesion protein delta-Bd37 from Babesia divergens.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 22899250 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Barthe Philippe . . 2 Murciano Brice . . 3 Schetters Theo . . 4 Gorenflot Andre . . 5 Delbecq Stephane . . 6 Roumestand Christian . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_name_full 'Biomolecular NMR assignments' _Journal_volume 7 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 241 _Page_last 244 _Year 2013 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name EDK-delta-Bd37 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label EDK-delta-Bd37 $EDK-delta-Bd37 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_EDK-delta-Bd37 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common EDK-delta-Bd37 _Molecular_mass 24575.496 _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 224 _Mol_residue_sequence ; VKTLDVLRGELRGQREAFLS EIIKSDGPFTILQLVGYLRV VDTDLLLKVDSTKVDEAGKK VKAYLEKIGIRGDSVEAALD NLMIKVYEITKGTVESSAQG TDSEELKTLLLKFSEDLKAE QELHSEAKGGEALLSSMKTQ HDELLKKFAALTPTFLTSED ISGYLTVPEYGAPMNAAKWA KVEGMIHGKLESSEVPANLK ALVAELIELRAQMMALLYGP IGHH ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 69 VAL 2 70 LYS 3 71 THR 4 72 LEU 5 73 ASP 6 74 VAL 7 75 LEU 8 76 ARG 9 77 GLY 10 78 GLU 11 79 LEU 12 80 ARG 13 81 GLY 14 82 GLN 15 83 ARG 16 84 GLU 17 85 ALA 18 86 PHE 19 87 LEU 20 88 SER 21 89 GLU 22 90 ILE 23 91 ILE 24 92 LYS 25 93 SER 26 94 ASP 27 95 GLY 28 96 PRO 29 97 PHE 30 98 THR 31 99 ILE 32 100 LEU 33 101 GLN 34 102 LEU 35 103 VAL 36 104 GLY 37 105 TYR 38 106 LEU 39 107 ARG 40 108 VAL 41 109 VAL 42 110 ASP 43 111 THR 44 112 ASP 45 113 LEU 46 114 LEU 47 115 LEU 48 116 LYS 49 117 VAL 50 118 ASP 51 119 SER 52 120 THR 53 121 LYS 54 122 VAL 55 123 ASP 56 124 GLU 57 125 ALA 58 126 GLY 59 127 LYS 60 128 LYS 61 129 VAL 62 130 LYS 63 131 ALA 64 132 TYR 65 133 LEU 66 134 GLU 67 135 LYS 68 136 ILE 69 137 GLY 70 138 ILE 71 139 ARG 72 140 GLY 73 141 ASP 74 142 SER 75 143 VAL 76 144 GLU 77 145 ALA 78 146 ALA 79 147 LEU 80 148 ASP 81 149 ASN 82 150 LEU 83 151 MET 84 152 ILE 85 153 LYS 86 154 VAL 87 155 TYR 88 156 GLU 89 157 ILE 90 158 THR 91 159 LYS 92 160 GLY 93 161 THR 94 162 VAL 95 163 GLU 96 164 SER 97 165 SER 98 166 ALA 99 167 GLN 100 168 GLY 101 169 THR 102 170 ASP 103 171 SER 104 172 GLU 105 173 GLU 106 174 LEU 107 175 LYS 108 176 THR 109 177 LEU 110 178 LEU 111 179 LEU 112 180 LYS 113 181 PHE 114 182 SER 115 183 GLU 116 184 ASP 117 185 LEU 118 186 LYS 119 187 ALA 120 188 GLU 121 189 GLN 122 190 GLU 123 191 LEU 124 192 HIS 125 193 SER 126 194 GLU 127 195 ALA 128 196 LYS 129 197 GLY 130 198 GLY 131 199 GLU 132 200 ALA 133 201 LEU 134 202 LEU 135 203 SER 136 204 SER 137 205 MET 138 206 LYS 139 207 THR 140 208 GLN 141 209 HIS 142 210 ASP 143 211 GLU 144 212 LEU 145 213 LEU 146 214 LYS 147 215 LYS 148 216 PHE 149 217 ALA 150 218 ALA 151 219 LEU 152 220 THR 153 221 PRO 154 222 THR 155 223 PHE 156 224 LEU 157 225 THR 158 226 SER 159 227 GLU 160 228 ASP 161 229 ILE 162 230 SER 163 231 GLY 164 232 TYR 165 233 LEU 166 234 THR 167 235 VAL 168 236 PRO 169 237 GLU 170 238 TYR 171 239 GLY 172 240 ALA 173 241 PRO 174 242 MET 175 243 ASN 176 244 ALA 177 245 ALA 178 246 LYS 179 247 TRP 180 248 ALA 181 249 LYS 182 250 VAL 183 251 GLU 184 252 GLY 185 253 MET 186 254 ILE 187 255 HIS 188 256 GLY 189 257 LYS 190 258 LEU 191 259 GLU 192 260 SER 193 261 SER 194 262 GLU 195 263 VAL 196 264 PRO 197 265 ALA 198 266 ASN 199 267 LEU 200 268 LYS 201 269 ALA 202 270 LEU 203 271 VAL 204 272 ALA 205 273 GLU 206 274 LEU 207 275 ILE 208 276 GLU 209 277 LEU 210 278 ARG 211 279 ALA 212 280 GLN 213 281 MET 214 282 MET 215 283 ALA 216 284 LEU 217 285 LEU 218 286 TYR 219 287 GLY 220 288 PRO 221 289 ILE 222 290 GLY 223 291 HIS 224 292 HIS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-02-05 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 BMRB 15158 Bd37 100.00 294 98.66 98.66 1.43e-154 PDB 2JO7 "Solution Structure Of The Adhesion Protein Bd37 From Babesia Divergens" 100.00 224 98.66 98.66 3.41e-154 PDB 2LUD "Solution Structure Of A Conformational Mutant Of The Adhesion Protein Delta-bd37 From Babesia Divergens" 100.00 224 100.00 100.00 8.42e-157 EMBL CAD19563 "glycosylphosphatidylinositol-anchored merozoite surface protein [Babesia divergens]" 100.00 341 98.66 98.66 2.37e-154 EMBL CAD48924 "glycosylphosphatidylinositol-anchored merozoite surface protein [Babesia divergens]" 100.00 341 98.21 98.21 2.59e-153 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain _Gene_mnemonic _Details $EDK-delta-Bd37 Apicomplexans 32595 Eukaryota . Babesia divergens 'Rouen 1987' Bd37 'Mutant of Bd37' 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 $EDK-delta-Bd37 'recombinant technology' . Escherichia coli 'BL21 DE3' 'pIVEX 2.4.a' stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details 15N loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $EDK-delta-Bd37 0.45 mM '[U-100% 15N]' H2O 90 % '[U-100% 15N]' D2O 10 % '[U-100% 15N]' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details 13C/15N loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $EDK-delta-Bd37 0.38 mM '[U-100% 13C; U-100% 15N]' H2O 90 % '[U-100% 15N]' D2O 10 % '[U-100% 15N]' stop_ save_ ############################ # Computer software used # ############################ save_GIFA _Saveframe_category software _Name GIFA _Version 4.44 loop_ _Vendor _Address _Electronic_address Delsuc . . stop_ loop_ _Task processing stop_ _Details . save_ save_CINDY _Saveframe_category software _Name CINDY _Version 1.8 loop_ _Vendor _Address _Electronic_address Padilla ; Centre de Biochimie Structurale 29, rue de Navacelles F-34090 Montpellier FRANCE ; andre.padilla@cbs.cnrs.fr stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_CYANA _Saveframe_category software _Name CYANA _Version 2.1 loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ save_CNS _Saveframe_category software _Name CNS _Version 1.2 loop_ _Vendor _Address _Electronic_address 'Brunger, Adams, Clore, Gros, Nilges and Read' . . stop_ loop_ _Task refinement stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_1H-15N_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_1H-15N_TOCSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N TOCSY' _Sample_label $sample_1 save_ save_3D_HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_2 save_ save_3D_CBCA(CO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_2 save_ save_3D_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_2 save_ save_3D_HNCO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_2 save_ save_3D_HCACO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCACO' _Sample_label $sample_2 save_ save_3D_1H-13C_NOESY_aliphatic_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic' _Sample_label $sample_2 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' 50 0.01 mM pH 6.9 0.01 pH pressure 1 . atm temperature 310 0.01 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '3D 1H-15N NOESY' '3D HNCACB' '3D HNCO' stop_ loop_ _Sample_label $sample_1 $sample_2 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name EDK-delta-Bd37 _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 69 1 VAL HA H 4.100 0.01 1 2 69 1 VAL HB H 2.030 0.01 1 3 69 1 VAL HG1 H 0.940 0.01 1 4 69 1 VAL HG2 H 0.920 0.01 1 5 69 1 VAL H H 8.100 0.01 1 6 69 1 VAL C C 176.330 0.01 1 7 69 1 VAL CA C 62.470 0.01 1 8 69 1 VAL CB C 33.220 0.01 1 9 69 1 VAL N N 122.210 0.01 1 10 70 2 LYS H H 8.530 0.01 1 11 70 2 LYS HA H 4.360 0.01 1 12 70 2 LYS HB2 H 1.670 0.01 2 13 70 2 LYS HB3 H 1.690 0.01 2 14 70 2 LYS HG2 H 1.380 0.01 2 15 70 2 LYS HG3 H 1.510 0.01 2 16 70 2 LYS HD3 H 1.570 0.01 2 17 70 2 LYS C C 176.000 0.01 1 18 70 2 LYS CA C 56.450 0.01 1 19 70 2 LYS CB C 33.850 0.01 1 20 70 2 LYS N N 126.600 0.01 1 21 71 3 THR H H 7.390 0.01 1 22 71 3 THR HA H 4.400 0.01 1 23 71 3 THR HB H 4.630 0.01 1 24 71 3 THR HG2 H 1.330 0.01 1 25 71 3 THR C C 175.650 0.01 1 26 71 3 THR CA C 60.610 0.01 1 27 71 3 THR CB C 71.520 0.01 1 28 71 3 THR N N 111.030 0.01 1 29 72 4 LEU H H 8.980 0.01 1 30 72 4 LEU HB2 H 1.680 0.01 2 31 72 4 LEU HB3 H 1.780 0.01 2 32 72 4 LEU HG H 1.480 0.01 1 33 72 4 LEU HD1 H 1.080 0.01 1 34 72 4 LEU HD2 H 0.980 0.01 1 35 72 4 LEU C C 177.870 0.01 1 36 72 4 LEU CA C 58.480 0.01 1 37 72 4 LEU CB C 42.180 0.01 1 38 72 4 LEU N N 121.560 0.01 1 39 73 5 ASP H H 8.270 0.01 1 40 73 5 ASP HA H 4.330 0.01 1 41 73 5 ASP HB2 H 2.540 0.01 2 42 73 5 ASP HB3 H 2.680 0.01 2 43 73 5 ASP C C 179.290 0.01 1 44 73 5 ASP CA C 57.840 0.01 1 45 73 5 ASP CB C 40.830 0.01 1 46 73 5 ASP N N 115.530 0.01 1 47 74 6 VAL H H 7.400 0.01 1 48 74 6 VAL HA H 3.740 0.01 1 49 74 6 VAL HB H 2.130 0.01 1 50 74 6 VAL HG1 H 1.060 0.01 1 51 74 6 VAL HG2 H 0.950 0.01 1 52 74 6 VAL C C 178.970 0.01 1 53 74 6 VAL CA C 66.360 0.01 1 54 74 6 VAL CB C 31.950 0.01 1 55 74 6 VAL N N 122.330 0.01 1 56 75 7 LEU H H 8.300 0.01 1 57 75 7 LEU HA H 4.030 0.01 1 58 75 7 LEU HB2 H 1.620 0.01 2 59 75 7 LEU HB3 H 1.810 0.01 2 60 75 7 LEU HG H 1.480 0.01 1 61 75 7 LEU HD1 H 0.930 0.01 1 62 75 7 LEU HD2 H 0.810 0.01 1 63 75 7 LEU C C 179.240 0.01 1 64 75 7 LEU CA C 58.230 0.01 1 65 75 7 LEU CB C 42.890 0.01 1 66 75 7 LEU N N 121.360 0.01 1 67 76 8 ARG H H 8.520 0.01 1 68 76 8 ARG HA H 3.920 0.01 1 69 76 8 ARG HB2 H 1.830 0.01 2 70 76 8 ARG HB3 H 1.970 0.01 2 71 76 8 ARG HG2 H 1.580 0.01 2 72 76 8 ARG HG3 H 1.680 0.01 2 73 76 8 ARG HD2 H 2.960 0.01 2 74 76 8 ARG HD3 H 3.170 0.01 2 75 76 8 ARG C C 178.290 0.01 1 76 76 8 ARG CA C 60.770 0.01 1 77 76 8 ARG CB C 30.210 0.01 1 78 76 8 ARG N N 117.230 0.01 1 79 77 9 GLY H H 7.620 0.01 1 80 77 9 GLY HA2 H 3.920 0.01 2 81 77 9 GLY HA3 H 3.980 0.01 2 82 77 9 GLY C C 176.180 0.01 1 83 77 9 GLY CA C 47.170 0.01 1 84 77 9 GLY N N 104.570 0.01 1 85 78 10 GLU H H 8.100 0.01 1 86 78 10 GLU HA H 4.270 0.01 1 87 78 10 GLU HB2 H 2.020 0.01 2 88 78 10 GLU HB3 H 2.170 0.01 2 89 78 10 GLU HG2 H 2.450 0.01 2 90 78 10 GLU HG3 H 2.480 0.01 2 91 78 10 GLU C C 179.030 0.01 1 92 78 10 GLU CA C 58.870 0.01 1 93 78 10 GLU CB C 31.400 0.01 1 94 78 10 GLU N N 120.270 0.01 1 95 79 11 LEU H H 8.230 0.01 1 96 79 11 LEU HA H 4.510 0.01 1 97 79 11 LEU HB2 H 1.830 0.01 2 98 79 11 LEU HB3 H 1.880 0.01 2 99 79 11 LEU HG H 1.310 0.01 1 100 79 11 LEU HD1 H 0.930 0.01 1 101 79 11 LEU HD2 H 0.810 0.01 1 102 79 11 LEU C C 179.630 0.01 1 103 79 11 LEU CA C 56.690 0.01 1 104 79 11 LEU CB C 44.800 0.01 1 105 79 11 LEU N N 116.000 0.01 1 106 80 12 ARG H H 8.210 0.01 1 107 80 12 ARG HA H 3.750 0.01 1 108 80 12 ARG HB2 H 2.000 0.01 2 109 80 12 ARG HB3 H 2.040 0.01 2 110 80 12 ARG HG2 H 1.580 0.01 2 111 80 12 ARG HG3 H 1.680 0.01 2 112 80 12 ARG C C 178.490 0.01 1 113 80 12 ARG CA C 62.000 0.01 1 114 80 12 ARG CB C 31.240 0.01 1 115 80 12 ARG N N 120.020 0.01 1 116 81 13 GLY H H 8.890 0.01 1 117 81 13 GLY HA2 H 3.790 0.01 2 118 81 13 GLY HA3 H 4.030 0.01 2 119 81 13 GLY C C 173.540 0.01 1 120 81 13 GLY CA C 48.000 0.01 1 121 81 13 GLY N N 108.090 0.01 1 122 82 14 GLN HB2 H 1.660 0.01 2 123 82 14 GLN HB3 H 1.880 0.01 2 124 82 14 GLN HG2 H 1.950 0.01 2 125 82 14 GLN HG3 H 1.990 0.01 2 126 82 14 GLN C C 179.540 0.01 1 127 82 14 GLN CA C 58.710 0.01 1 128 82 14 GLN CB C 29.100 0.01 1 129 83 15 ARG H H 7.320 0.01 1 130 83 15 ARG HA H 3.950 0.01 1 131 83 15 ARG HB2 H 2.010 0.01 2 132 83 15 ARG HB3 H 2.100 0.01 2 133 83 15 ARG HG2 H 1.570 0.01 2 134 83 15 ARG HG3 H 1.770 0.01 2 135 83 15 ARG HD2 H 3.030 0.01 2 136 83 15 ARG HD3 H 3.120 0.01 2 137 83 15 ARG C C 177.710 0.01 1 138 83 15 ARG CA C 59.900 0.01 1 139 83 15 ARG CB C 29.650 0.01 1 140 83 15 ARG N N 118.220 0.01 1 141 84 16 GLU H H 8.450 0.01 1 142 84 16 GLU HA H 3.850 0.01 1 143 84 16 GLU HB2 H 2.050 0.01 2 144 84 16 GLU HB3 H 2.140 0.01 2 145 84 16 GLU HG2 H 2.270 0.01 2 146 84 16 GLU HG3 H 2.340 0.01 2 147 84 16 GLU C C 178.750 0.01 1 148 84 16 GLU CA C 61.010 0.01 1 149 84 16 GLU CB C 29.410 0.01 1 150 84 16 GLU N N 118.810 0.01 1 151 85 17 ALA H H 8.420 0.01 1 152 85 17 ALA HA H 4.190 0.01 1 153 85 17 ALA HB H 1.520 0.01 1 154 85 17 ALA C C 180.360 0.01 1 155 85 17 ALA CA C 55.460 0.01 1 156 85 17 ALA CB C 18.080 0.01 1 157 85 17 ALA N N 122.790 0.01 1 158 86 18 PHE H H 7.490 0.01 1 159 86 18 PHE HA H 4.290 0.01 1 160 86 18 PHE HB2 H 3.070 0.01 2 161 86 18 PHE HB3 H 3.230 0.01 2 162 86 18 PHE HD1 H 7.050 0.01 3 163 86 18 PHE HD2 H 7.050 0.01 3 164 86 18 PHE HE1 H 7.740 0.01 3 165 86 18 PHE HE2 H 7.740 0.01 3 166 86 18 PHE HZ H 7.680 0.01 1 167 86 18 PHE C C 177.560 0.01 1 168 86 18 PHE CA C 61.640 0.01 1 169 86 18 PHE CB C 39.640 0.01 1 170 86 18 PHE N N 119.400 0.01 1 171 87 19 LEU H H 8.010 0.01 1 172 87 19 LEU HA H 4.070 0.01 1 173 87 19 LEU HB2 H 1.270 0.01 2 174 87 19 LEU HB3 H 1.670 0.01 2 175 87 19 LEU HG H 0.960 0.01 1 176 87 19 LEU HD1 H 0.730 0.01 1 177 87 19 LEU HD2 H 0.630 0.01 1 178 87 19 LEU C C 178.880 0.01 1 179 87 19 LEU CA C 57.960 0.01 1 180 87 19 LEU CB C 42.100 0.01 1 181 87 19 LEU N N 117.470 0.01 1 182 88 20 SER H H 8.100 0.01 1 183 88 20 SER HA H 4.070 0.01 1 184 88 20 SER HB2 H 3.640 0.01 2 185 88 20 SER HB3 H 3.780 0.01 2 186 88 20 SER C C 175.680 0.01 1 187 88 20 SER CA C 63.070 0.01 1 188 88 20 SER N N 113.770 0.01 1 189 89 21 GLU H H 7.400 0.01 1 190 89 21 GLU HA H 3.970 0.01 1 191 89 21 GLU HB2 H 1.940 0.01 2 192 89 21 GLU HB3 H 2.070 0.01 2 193 89 21 GLU HG2 H 2.170 0.01 2 194 89 21 GLU HG3 H 2.280 0.01 2 195 89 21 GLU C C 178.940 0.01 1 196 89 21 GLU CA C 59.260 0.01 1 197 89 21 GLU CB C 29.330 0.01 1 198 89 21 GLU N N 120.570 0.01 1 199 90 22 ILE H H 7.250 0.01 1 200 90 22 ILE HA H 3.690 0.01 1 201 90 22 ILE HB H 1.960 0.01 1 202 90 22 ILE HG12 H 0.830 0.01 2 203 90 22 ILE HG13 H 0.880 0.01 2 204 90 22 ILE HG2 H 0.480 0.01 1 205 90 22 ILE HD1 H 0.370 0.01 1 206 90 22 ILE C C 177.230 0.01 1 207 90 22 ILE CA C 63.470 0.01 1 208 90 22 ILE CB C 36.390 0.01 1 209 90 22 ILE CG1 C 28.180 0.01 1 210 90 22 ILE CG2 C 18.510 0.01 1 211 90 22 ILE CD1 C 11.270 0.01 1 212 90 22 ILE N N 119.350 0.01 1 213 91 23 ILE H H 7.860 0.01 1 214 91 23 ILE HA H 3.400 0.01 1 215 91 23 ILE HB H 1.760 0.01 1 216 91 23 ILE HG12 H 1.200 0.01 2 217 91 23 ILE HG13 H 1.210 0.01 2 218 91 23 ILE HG2 H 0.880 0.01 1 219 91 23 ILE HD1 H 0.960 0.01 1 220 91 23 ILE C C 176.690 0.01 1 221 91 23 ILE CA C 65.730 0.01 1 222 91 23 ILE CB C 38.770 0.01 1 223 91 23 ILE CG1 C 31.100 0.01 1 224 91 23 ILE CG2 C 17.870 0.01 1 225 91 23 ILE CD1 C 14.690 0.01 1 226 91 23 ILE N N 116.350 0.01 1 227 92 24 LYS H H 7.170 0.01 1 228 92 24 LYS HA H 4.140 0.01 1 229 92 24 LYS HB2 H 1.790 0.01 2 230 92 24 LYS HB3 H 1.870 0.01 2 231 92 24 LYS HG2 H 1.470 0.01 2 232 92 24 LYS HG3 H 1.530 0.01 2 233 92 24 LYS HD3 H 1.630 0.01 2 234 92 24 LYS C C 176.270 0.01 1 235 92 24 LYS CA C 57.480 0.01 1 236 92 24 LYS CB C 33.300 0.01 1 237 92 24 LYS N N 116.000 0.01 1 238 93 25 SER H H 7.730 0.01 1 239 93 25 SER HA H 4.550 0.01 1 240 93 25 SER HB2 H 3.840 0.01 2 241 93 25 SER HB3 H 3.880 0.01 2 242 93 25 SER C C 173.370 0.01 1 243 93 25 SER CA C 57.240 0.01 1 244 93 25 SER CB C 65.650 0.01 1 245 93 25 SER N N 114.650 0.01 1 246 94 26 ASP H H 8.280 0.01 1 247 94 26 ASP HA H 4.930 0.01 1 248 94 26 ASP HB2 H 2.430 0.01 2 249 94 26 ASP HB3 H 2.870 0.01 2 250 94 26 ASP C C 176.560 0.01 1 251 94 26 ASP CA C 54.510 0.01 1 252 94 26 ASP CB C 42.650 0.01 1 253 94 26 ASP N N 121.230 0.01 1 254 95 27 GLY H H 8.160 0.01 1 255 95 27 GLY HA2 H 1.700 0.01 2 256 95 27 GLY HA3 H 3.280 0.01 2 257 95 27 GLY C C 171.080 0.01 1 258 95 27 GLY CA C 42.770 0.01 1 259 95 27 GLY N N 109.310 0.01 1 260 97 29 PHE HA H 5.140 0.01 1 261 97 29 PHE HB2 H 2.140 0.01 2 262 97 29 PHE HB3 H 2.980 0.01 2 263 97 29 PHE HD1 H 6.880 0.01 3 264 97 29 PHE HD2 H 6.880 0.01 3 265 97 29 PHE HE1 H 7.040 0.01 3 266 97 29 PHE HE2 H 7.040 0.01 3 267 97 29 PHE HZ H 7.070 0.01 1 268 97 29 PHE C C 175.230 0.01 1 269 97 29 PHE CA C 56.490 0.01 1 270 97 29 PHE CB C 41.620 0.01 1 271 98 30 THR H H 8.990 0.01 1 272 98 30 THR HA H 4.570 0.01 1 273 98 30 THR HB H 5.000 0.01 1 274 98 30 THR HG2 H 1.330 0.01 1 275 98 30 THR C C 176.690 0.01 1 276 98 30 THR CA C 60.290 0.01 1 277 98 30 THR CB C 71.600 0.01 1 278 98 30 THR N N 112.600 0.01 1 279 99 31 ILE H H 9.230 0.01 1 280 99 31 ILE HA H 3.820 0.01 1 281 99 31 ILE HB H 1.570 0.01 1 282 99 31 ILE HG12 H 1.140 0.01 2 283 99 31 ILE HG13 H 1.890 0.01 2 284 99 31 ILE HG2 H 1.280 0.01 1 285 99 31 ILE HD1 H 0.640 0.01 1 286 99 31 ILE C C 176.090 0.01 1 287 99 31 ILE CA C 60.140 0.01 1 288 99 31 ILE CB C 36.950 0.01 1 289 99 31 ILE CG1 C 30.150 0.01 1 290 99 31 ILE CG2 C 20.420 0.01 1 291 99 31 ILE CD1 C 14.190 0.01 1 292 99 31 ILE N N 119.240 0.01 1 293 100 32 LEU H H 7.310 0.01 1 294 100 32 LEU HA H 4.030 0.01 1 295 100 32 LEU HB2 H 1.660 0.01 2 296 100 32 LEU HB3 H 1.720 0.01 2 297 100 32 LEU HG H 1.420 0.01 1 298 100 32 LEU HD1 H 0.900 0.01 1 299 100 32 LEU HD2 H 0.790 0.01 1 300 100 32 LEU C C 181.050 0.01 1 301 100 32 LEU CA C 57.560 0.01 1 302 100 32 LEU CB C 40.120 0.01 1 303 100 32 LEU CG C 27.810 0.01 1 304 100 32 LEU CD1 C 22.010 0.01 2 305 100 32 LEU CD2 C 25.100 0.01 2 306 100 32 LEU N N 119.660 0.01 1 307 101 33 GLN H H 7.790 0.01 1 308 101 33 GLN HA H 4.250 0.01 1 309 101 33 GLN HB2 H 1.760 0.01 2 310 101 33 GLN HB3 H 2.020 0.01 2 311 101 33 GLN HG2 H 2.160 0.01 2 312 101 33 GLN HG3 H 2.380 0.01 2 313 101 33 GLN CA C 59.700 0.01 1 314 101 33 GLN CB C 31.790 0.01 1 315 101 33 GLN N N 121.450 0.01 1 316 102 34 LEU HB2 H 1.680 0.01 2 317 102 34 LEU HB3 H 1.780 0.01 2 318 102 34 LEU HG H 1.480 0.01 1 319 102 34 LEU HD1 H 1.080 0.01 1 320 102 34 LEU HD2 H 0.980 0.01 1 321 102 34 LEU C C 178.590 0.01 1 322 102 34 LEU CA C 58.630 0.01 1 323 102 34 LEU CB C 41.310 0.01 1 324 103 35 VAL H H 8.670 0.01 1 325 103 35 VAL HA H 3.420 0.01 1 326 103 35 VAL HB H 1.660 0.01 1 327 103 35 VAL HG1 H 0.010 0.01 1 328 103 35 VAL HG2 H 0.700 0.01 1 329 103 35 VAL C C 177.930 0.01 1 330 103 35 VAL CA C 66.040 0.01 1 331 103 35 VAL CB C 31.630 0.01 1 332 103 35 VAL CG1 C 23.800 0.01 2 333 103 35 VAL CG2 C 20.660 0.01 2 334 103 35 VAL N N 118.520 0.01 1 335 104 36 GLY H H 7.880 0.01 1 336 104 36 GLY HA2 H 3.200 0.01 2 337 104 36 GLY HA3 H 3.390 0.01 2 338 104 36 GLY C C 174.600 0.01 1 339 104 36 GLY CA C 48.040 0.01 1 340 104 36 GLY N N 109.430 0.01 1 341 105 37 TYR H H 8.170 0.01 1 342 105 37 TYR HA H 3.880 0.01 1 343 105 37 TYR HB2 H 2.810 0.01 2 344 105 37 TYR HB3 H 3.100 0.01 2 345 105 37 TYR HD1 H 6.720 0.01 3 346 105 37 TYR HD2 H 6.720 0.01 3 347 105 37 TYR HE1 H 6.530 0.01 3 348 105 37 TYR HE2 H 6.530 0.01 3 349 105 37 TYR C C 176.310 0.01 1 350 105 37 TYR CA C 64.100 0.01 1 351 105 37 TYR CB C 38.370 0.01 1 352 105 37 TYR N N 122.270 0.01 1 353 106 38 LEU H H 7.610 0.01 1 354 106 38 LEU HA H 3.740 0.01 1 355 106 38 LEU HB2 H 1.630 0.01 2 356 106 38 LEU HB3 H 1.670 0.01 2 357 106 38 LEU HG H 1.480 0.01 1 358 106 38 LEU HD1 H 0.900 0.01 1 359 106 38 LEU HD2 H 0.780 0.01 1 360 106 38 LEU C C 178.280 0.01 1 361 106 38 LEU CA C 58.630 0.01 1 362 106 38 LEU CB C 42.730 0.01 1 363 106 38 LEU N N 120.100 0.01 1 364 107 39 ARG H H 8.240 0.01 1 365 107 39 ARG HA H 3.680 0.01 1 366 107 39 ARG HB2 H 1.780 0.01 2 367 107 39 ARG HB3 H 1.880 0.01 2 368 107 39 ARG HG2 H 1.580 0.01 2 369 107 39 ARG HG3 H 1.680 0.01 2 370 107 39 ARG C C 179.480 0.01 1 371 107 39 ARG CA C 59.580 0.01 1 372 107 39 ARG CB C 31.240 0.01 1 373 107 39 ARG N N 116.670 0.01 1 374 108 40 VAL H H 8.200 0.01 1 375 108 40 VAL HA H 3.400 0.01 1 376 108 40 VAL HB H 2.080 0.01 1 377 108 40 VAL HG1 H 1.020 0.01 1 378 108 40 VAL HG2 H 0.810 0.01 1 379 108 40 VAL C C 178.440 0.01 1 380 108 40 VAL CA C 67.950 0.01 1 381 108 40 VAL CB C 30.440 0.01 1 382 108 40 VAL N N 121.970 0.01 1 383 109 41 VAL H H 7.760 0.01 1 384 109 41 VAL HA H 4.240 0.01 1 385 109 41 VAL HB H 2.650 0.01 1 386 109 41 VAL HG1 H 0.780 0.01 1 387 109 41 VAL HG2 H 0.410 0.01 1 388 109 41 VAL C C 175.070 0.01 1 389 109 41 VAL CA C 62.590 0.01 1 390 109 41 VAL CB C 29.650 0.01 1 391 109 41 VAL CG1 C 18.200 0.01 2 392 109 41 VAL CG2 C 22.830 0.01 2 393 109 41 VAL N N 108.940 0.01 1 394 110 42 ASP H H 7.360 0.01 1 395 110 42 ASP HA H 4.620 0.01 1 396 110 42 ASP HB2 H 2.560 0.01 2 397 110 42 ASP HB3 H 2.860 0.01 2 398 110 42 ASP C C 177.310 0.01 1 399 110 42 ASP CA C 59.980 0.01 1 400 110 42 ASP CB C 44.950 0.01 1 401 110 42 ASP N N 124.670 0.01 1 402 111 43 THR H H 6.380 0.01 1 403 111 43 THR HA H 5.100 0.01 1 404 111 43 THR HB H 4.760 0.01 1 405 111 43 THR HG2 H 1.370 0.01 1 406 111 43 THR C C 174.940 0.01 1 407 111 43 THR CA C 60.650 0.01 1 408 111 43 THR CB C 69.610 0.01 1 409 111 43 THR N N 102.340 0.01 1 410 112 44 ASP H H 9.050 0.01 1 411 112 44 ASP HA H 3.860 0.01 1 412 112 44 ASP HB2 H 2.140 0.01 2 413 112 44 ASP HB3 H 3.010 0.01 2 414 112 44 ASP C C 178.850 0.01 1 415 112 44 ASP CA C 58.230 0.01 1 416 112 44 ASP CB C 39.400 0.01 1 417 112 44 ASP N N 119.750 0.01 1 418 113 45 LEU H H 9.710 0.01 1 419 113 45 LEU HA H 3.810 0.01 1 420 113 45 LEU HB2 H 1.340 0.01 2 421 113 45 LEU HB3 H 1.370 0.01 2 422 113 45 LEU HG H 1.480 0.01 1 423 113 45 LEU HD1 H 0.520 0.01 1 424 113 45 LEU HD2 H 0.360 0.01 1 425 113 45 LEU C C 182.040 0.01 1 426 113 45 LEU CA C 57.320 0.01 1 427 113 45 LEU CB C 40.750 0.01 1 428 113 45 LEU CD1 C 26.040 0.01 2 429 113 45 LEU CD2 C 22.080 0.01 2 430 113 45 LEU N N 123.910 0.01 1 431 114 46 LEU H H 8.270 0.01 1 432 114 46 LEU HA H 4.110 0.01 1 433 114 46 LEU HB2 H 1.440 0.01 2 434 114 46 LEU HB3 H 1.730 0.01 2 435 114 46 LEU HG H 1.360 0.01 1 436 114 46 LEU HD1 H 0.990 0.01 1 437 114 46 LEU HD2 H 0.900 0.01 1 438 114 46 LEU C C 179.540 0.01 1 439 114 46 LEU CA C 57.560 0.01 1 440 114 46 LEU CB C 41.470 0.01 1 441 114 46 LEU N N 117.640 0.01 1 442 115 47 LEU H H 8.160 0.01 1 443 115 47 LEU HA H 4.140 0.01 1 444 115 47 LEU HB2 H 1.740 0.01 2 445 115 47 LEU HB3 H 1.940 0.01 2 446 115 47 LEU HG H 1.480 0.01 1 447 115 47 LEU HD1 H 0.880 0.01 1 448 115 47 LEU HD2 H 0.750 0.01 1 449 115 47 LEU C C 173.850 0.01 1 450 115 47 LEU CA C 55.420 0.01 1 451 115 47 LEU CB C 44.720 0.01 1 452 115 47 LEU N N 116.520 0.01 1 453 116 48 LYS H H 7.580 0.01 1 454 116 48 LYS HA H 3.810 0.01 1 455 116 48 LYS HB2 H 1.880 0.01 2 456 116 48 LYS HB3 H 1.930 0.01 2 457 116 48 LYS HG2 H 1.320 0.01 2 458 116 48 LYS HG3 H 1.420 0.01 2 459 116 48 LYS HD3 H 1.680 0.01 2 460 116 48 LYS C C 176.510 0.01 1 461 116 48 LYS CA C 57.200 0.01 1 462 116 48 LYS CB C 29.020 0.01 1 463 116 48 LYS N N 114.710 0.01 1 464 117 49 VAL H H 7.980 0.01 1 465 117 49 VAL HA H 3.610 0.01 1 466 117 49 VAL HB H 1.680 0.01 1 467 117 49 VAL HG1 H 0.960 0.01 1 468 117 49 VAL HG2 H 0.830 0.01 1 469 117 49 VAL C C 175.860 0.01 1 470 117 49 VAL CA C 63.510 0.01 1 471 117 49 VAL CB C 32.350 0.01 1 472 117 49 VAL N N 119.050 0.01 1 473 118 50 ASP H H 8.930 0.01 1 474 118 50 ASP HA H 4.250 0.01 1 475 118 50 ASP HB2 H 2.480 0.01 2 476 118 50 ASP HB3 H 2.790 0.01 2 477 118 50 ASP C C 177.700 0.01 1 478 118 50 ASP CA C 56.050 0.01 1 479 118 50 ASP CB C 42.580 0.01 1 480 118 50 ASP N N 126.900 0.01 1 481 119 51 SER H H 8.560 0.01 1 482 119 51 SER HA H 4.070 0.01 1 483 119 51 SER HB2 H 3.880 0.01 2 484 119 51 SER HB3 H 3.920 0.01 2 485 119 51 SER C C 177.220 0.01 1 486 119 51 SER CA C 61.640 0.01 1 487 119 51 SER CB C 63.510 0.01 1 488 119 51 SER N N 124.790 0.01 1 489 120 52 THR H H 8.310 0.01 1 490 120 52 THR HA H 4.190 0.01 1 491 120 52 THR HB H 4.330 0.01 1 492 120 52 THR HG2 H 1.270 0.01 1 493 120 52 THR C C 177.120 0.01 1 494 120 52 THR CA C 66.280 0.01 1 495 120 52 THR CB C 68.420 0.01 1 496 120 52 THR N N 119.880 0.01 1 497 121 53 LYS H H 7.700 0.01 1 498 121 53 LYS HA H 4.120 0.01 1 499 121 53 LYS HB2 H 1.640 0.01 2 500 121 53 LYS HB3 H 1.860 0.01 2 501 121 53 LYS HG2 H 1.280 0.01 2 502 121 53 LYS HG3 H 1.320 0.01 2 503 121 53 LYS HD3 H 1.500 0.01 2 504 121 53 LYS C C 178.970 0.01 1 505 121 53 LYS CA C 59.580 0.01 1 506 121 53 LYS CB C 34.250 0.01 1 507 121 53 LYS N N 122.270 0.01 1 508 122 54 VAL H H 7.890 0.01 1 509 122 54 VAL HA H 3.430 0.01 1 510 122 54 VAL HB H 2.140 0.01 1 511 122 54 VAL HG1 H 0.900 0.01 1 512 122 54 VAL HG2 H 0.860 0.01 1 513 122 54 VAL C C 179.860 0.01 1 514 122 54 VAL CA C 68.580 0.01 1 515 122 54 VAL CB C 32.820 0.01 1 516 122 54 VAL N N 120.070 0.01 1 517 123 55 ASP H H 8.270 0.01 1 518 123 55 ASP HA H 4.470 0.01 1 519 123 55 ASP HB2 H 2.800 0.01 2 520 123 55 ASP HB3 H 2.860 0.01 2 521 123 55 ASP C C 178.630 0.01 1 522 123 55 ASP CA C 57.800 0.01 1 523 123 55 ASP CB C 42.020 0.01 1 524 123 55 ASP N N 122.270 0.01 1 525 124 56 GLU H H 8.610 0.01 1 526 124 56 GLU HA H 3.970 0.01 1 527 124 56 GLU HB2 H 2.000 0.01 2 528 124 56 GLU HB3 H 2.110 0.01 2 529 124 56 GLU HG2 H 2.340 0.01 2 530 124 56 GLU HG3 H 2.410 0.01 2 531 124 56 GLU C C 179.920 0.01 1 532 124 56 GLU CA C 60.060 0.01 1 533 124 56 GLU CB C 29.970 0.01 1 534 124 56 GLU N N 119.600 0.01 1 535 125 57 ALA H H 8.420 0.01 1 536 125 57 ALA HA H 3.830 0.01 1 537 125 57 ALA HB H 1.510 0.01 1 538 125 57 ALA C C 178.760 0.01 1 539 125 57 ALA CA C 55.380 0.01 1 540 125 57 ALA CB C 20.140 0.01 1 541 125 57 ALA N N 120.070 0.01 1 542 126 58 GLY H H 8.200 0.01 1 543 126 58 GLY HA2 H 3.060 0.01 2 544 126 58 GLY HA3 H 4.100 0.01 2 545 126 58 GLY C C 175.740 0.01 1 546 126 58 GLY CA C 47.290 0.01 1 547 126 58 GLY N N 106.740 0.01 1 548 127 59 LYS H H 8.000 0.01 1 549 127 59 LYS HA H 3.930 0.01 1 550 127 59 LYS HB2 H 1.880 0.01 2 551 127 59 LYS HB3 H 1.930 0.01 2 552 127 59 LYS HG2 H 1.420 0.01 2 553 127 59 LYS HG3 H 1.650 0.01 2 554 127 59 LYS HD3 H 1.740 0.01 2 555 127 59 LYS C C 180.320 0.01 1 556 127 59 LYS CA C 60.210 0.01 1 557 127 59 LYS CB C 32.980 0.01 1 558 127 59 LYS N N 120.920 0.01 1 559 128 60 LYS H H 7.170 0.01 1 560 128 60 LYS HA H 4.170 0.01 1 561 128 60 LYS HB2 H 1.860 0.01 2 562 128 60 LYS HB3 H 1.980 0.01 2 563 128 60 LYS HG2 H 1.530 0.01 2 564 128 60 LYS HG3 H 1.660 0.01 2 565 128 60 LYS HD3 H 1.740 0.01 2 566 128 60 LYS C C 180.030 0.01 1 567 128 60 LYS CA C 58.750 0.01 1 568 128 60 LYS CB C 32.270 0.01 1 569 128 60 LYS N N 118.400 0.01 1 570 129 61 VAL H H 7.980 0.01 1 571 129 61 VAL HA H 3.280 0.01 1 572 129 61 VAL HB H 1.530 0.01 1 573 129 61 VAL HG1 H 0.520 0.01 1 574 129 61 VAL HG2 H 0.090 0.01 1 575 129 61 VAL C C 177.120 0.01 1 576 129 61 VAL CA C 67.350 0.01 1 577 129 61 VAL CB C 31.630 0.01 1 578 129 61 VAL CG1 C 21.620 0.01 2 579 129 61 VAL CG2 C 21.780 0.01 2 580 129 61 VAL N N 121.050 0.01 1 581 130 62 LYS H H 8.910 0.01 1 582 130 62 LYS HA H 3.700 0.01 1 583 130 62 LYS HB2 H 1.760 0.01 2 584 130 62 LYS HB3 H 1.970 0.01 2 585 130 62 LYS HG2 H 1.490 0.01 2 586 130 62 LYS HG3 H 1.560 0.01 2 587 130 62 LYS HD3 H 1.660 0.01 2 588 130 62 LYS C C 178.550 0.01 1 589 130 62 LYS CA C 60.330 0.01 1 590 130 62 LYS CB C 33.770 0.01 1 591 130 62 LYS N N 120.040 0.01 1 592 131 63 ALA H H 7.920 0.01 1 593 131 63 ALA HA H 4.220 0.01 1 594 131 63 ALA HB H 1.560 0.01 1 595 131 63 ALA C C 180.520 0.01 1 596 131 63 ALA CA C 55.220 0.01 1 597 131 63 ALA CB C 18.470 0.01 1 598 131 63 ALA N N 119.570 0.01 1 599 132 64 TYR H H 7.930 0.01 1 600 132 64 TYR HA H 4.460 0.01 1 601 132 64 TYR HB2 H 3.170 0.01 2 602 132 64 TYR HB3 H 3.470 0.01 2 603 132 64 TYR HD1 H 7.270 0.01 3 604 132 64 TYR HD2 H 7.270 0.01 3 605 132 64 TYR HE1 H 7.020 0.01 3 606 132 64 TYR HE2 H 7.020 0.01 3 607 132 64 TYR C C 176.510 0.01 1 608 132 64 TYR CA C 61.640 0.01 1 609 132 64 TYR CB C 38.690 0.01 1 610 132 64 TYR N N 120.510 0.01 1 611 133 65 LEU H H 8.240 0.01 1 612 133 65 LEU HA H 3.840 0.01 1 613 133 65 LEU HB2 H 1.890 0.01 2 614 133 65 LEU HB3 H 2.050 0.01 2 615 133 65 LEU HG H 1.480 0.01 1 616 133 65 LEU HD1 H 0.930 0.01 1 617 133 65 LEU HD2 H 0.750 0.01 1 618 133 65 LEU C C 178.610 0.01 1 619 133 65 LEU CA C 57.720 0.01 1 620 133 65 LEU CB C 40.430 0.01 1 621 133 65 LEU N N 117.290 0.01 1 622 134 66 GLU H H 8.370 0.01 1 623 134 66 GLU HA H 3.860 0.01 1 624 134 66 GLU HB2 H 1.900 0.01 2 625 134 66 GLU HB3 H 2.200 0.01 2 626 134 66 GLU HG2 H 2.030 0.01 2 627 134 66 GLU HG3 H 2.350 0.01 2 628 134 66 GLU C C 180.200 0.01 1 629 134 66 GLU CA C 59.940 0.01 1 630 134 66 GLU CB C 29.810 0.01 1 631 134 66 GLU N N 119.140 0.01 1 632 135 67 LYS H H 7.820 0.01 1 633 135 67 LYS HA H 4.000 0.01 1 634 135 67 LYS HB2 H 2.030 0.01 2 635 135 67 LYS HB3 H 2.080 0.01 2 636 135 67 LYS HG2 H 1.420 0.01 2 637 135 67 LYS HG3 H 1.550 0.01 2 638 135 67 LYS HD3 H 1.680 0.01 2 639 135 67 LYS C C 179.080 0.01 1 640 135 67 LYS CA C 59.620 0.01 1 641 135 67 LYS CB C 32.270 0.01 1 642 135 67 LYS N N 121.390 0.01 1 643 136 68 ILE H H 7.380 0.01 1 644 136 68 ILE HA H 4.300 0.01 1 645 136 68 ILE HB H 2.030 0.01 1 646 136 68 ILE HG12 H 1.260 0.01 2 647 136 68 ILE HG13 H 1.370 0.01 2 648 136 68 ILE HG2 H 0.580 0.01 1 649 136 68 ILE HD1 H 0.740 0.01 1 650 136 68 ILE C C 175.520 0.01 1 651 136 68 ILE CA C 62.430 0.01 1 652 136 68 ILE CB C 37.980 0.01 1 653 136 68 ILE CG1 C 26.670 0.01 1 654 136 68 ILE CG2 C 17.400 0.01 1 655 136 68 ILE CD1 C 14.190 0.01 1 656 136 68 ILE N N 110.310 0.01 1 657 137 69 GLY H H 7.470 0.01 1 658 137 69 GLY HA2 H 3.610 0.01 2 659 137 69 GLY HA3 H 4.430 0.01 2 660 137 69 GLY C C 174.160 0.01 1 661 137 69 GLY CA C 45.470 0.01 1 662 137 69 GLY N N 106.680 0.01 1 663 138 70 ILE H H 8.530 0.01 1 664 138 70 ILE HA H 4.200 0.01 1 665 138 70 ILE HB H 1.850 0.01 1 666 138 70 ILE HG12 H 1.320 0.01 2 667 138 70 ILE HG13 H 1.340 0.01 2 668 138 70 ILE HG2 H 0.990 0.01 1 669 138 70 ILE HD1 H 0.780 0.01 1 670 138 70 ILE C C 174.190 0.01 1 671 138 70 ILE CA C 59.380 0.01 1 672 138 70 ILE CB C 37.340 0.01 1 673 138 70 ILE CG1 C 26.990 0.01 1 674 138 70 ILE CG2 C 19.210 0.01 1 675 138 70 ILE CD1 C 11.710 0.01 1 676 138 70 ILE N N 124.310 0.01 1 677 139 71 ARG H H 8.240 0.01 1 678 139 71 ARG HA H 4.620 0.01 1 679 139 71 ARG HB2 H 1.650 0.01 2 680 139 71 ARG HB3 H 1.840 0.01 2 681 139 71 ARG HG2 H 1.530 0.01 2 682 139 71 ARG HG3 H 1.580 0.01 2 683 139 71 ARG HD2 H 3.120 0.01 2 684 139 71 ARG HD3 H 3.150 0.01 2 685 139 71 ARG C C 175.750 0.01 1 686 139 71 ARG CA C 54.660 0.01 1 687 139 71 ARG CB C 33.140 0.01 1 688 139 71 ARG N N 125.490 0.01 1 689 140 72 GLY H H 7.900 0.01 1 690 140 72 GLY HA2 H 3.750 0.01 2 691 140 72 GLY HA3 H 4.020 0.01 2 692 140 72 GLY C C 172.920 0.01 1 693 140 72 GLY CA C 45.430 0.01 1 694 140 72 GLY N N 104.750 0.01 1 695 141 73 ASP HA H 4.510 0.01 1 696 141 73 ASP HB2 H 2.620 0.01 2 697 141 73 ASP HB3 H 2.740 0.01 2 698 141 73 ASP C C 175.060 0.01 1 699 141 73 ASP CA C 56.170 0.01 1 700 141 73 ASP CB C 40.830 0.01 1 701 142 74 SER H H 7.560 0.01 1 702 142 74 SER HA H 4.740 0.01 1 703 142 74 SER HB2 H 3.980 0.01 2 704 142 74 SER HB3 H 4.280 0.01 2 705 142 74 SER C C 175.110 0.01 1 706 142 74 SER CA C 55.700 0.01 1 707 142 74 SER CB C 67.390 0.01 1 708 142 74 SER N N 110.240 0.01 1 709 143 75 VAL H H 9.470 0.01 1 710 143 75 VAL HA H 3.730 0.01 1 711 143 75 VAL HB H 2.140 0.01 1 712 143 75 VAL HG1 H 1.050 0.01 1 713 143 75 VAL HG2 H 0.950 0.01 1 714 143 75 VAL C C 176.230 0.01 1 715 143 75 VAL CA C 66.640 0.01 1 716 143 75 VAL CB C 31.240 0.01 1 717 143 75 VAL CG1 C 21.470 0.01 2 718 143 75 VAL CG2 C 23.700 0.01 2 719 143 75 VAL N N 122.950 0.01 1 720 144 76 GLU H H 9.640 0.01 1 721 144 76 GLU HA H 3.640 0.01 1 722 144 76 GLU HB2 H 1.830 0.01 2 723 144 76 GLU HB3 H 2.030 0.01 2 724 144 76 GLU HG2 H 2.090 0.01 2 725 144 76 GLU HG3 H 2.140 0.01 2 726 144 76 GLU C C 176.880 0.01 1 727 144 76 GLU CA C 63.310 0.01 1 728 144 76 GLU CB C 28.070 0.01 1 729 144 76 GLU N N 121.390 0.01 1 730 145 77 ALA H H 7.860 0.01 1 731 145 77 ALA HA H 4.260 0.01 1 732 145 77 ALA HB H 1.490 0.01 1 733 145 77 ALA C C 180.350 0.01 1 734 145 77 ALA CA C 54.780 0.01 1 735 145 77 ALA CB C 19.190 0.01 1 736 145 77 ALA N N 118.770 0.01 1 737 146 78 ALA H H 8.110 0.01 1 738 146 78 ALA HA H 4.140 0.01 1 739 146 78 ALA HB H 1.310 0.01 1 740 146 78 ALA C C 179.150 0.01 1 741 146 78 ALA CA C 55.260 0.01 1 742 146 78 ALA CB C 18.790 0.01 1 743 146 78 ALA N N 120.920 0.01 1 744 147 79 LEU H H 8.360 0.01 1 745 147 79 LEU HA H 3.880 0.01 1 746 147 79 LEU HB2 H 1.720 0.01 2 747 147 79 LEU HB3 H 2.130 0.01 2 748 147 79 LEU HG H 1.470 0.01 1 749 147 79 LEU HD1 H 0.960 0.01 1 750 147 79 LEU HD2 H 0.810 0.01 1 751 147 79 LEU C C 179.080 0.01 1 752 147 79 LEU CA C 58.390 0.01 1 753 147 79 LEU CB C 42.260 0.01 1 754 147 79 LEU N N 118.810 0.01 1 755 148 80 ASP H H 8.770 0.01 1 756 148 80 ASP HA H 4.520 0.01 1 757 148 80 ASP HB2 H 2.610 0.01 2 758 148 80 ASP HB3 H 2.880 0.01 2 759 148 80 ASP C C 178.800 0.01 1 760 148 80 ASP CA C 58.390 0.01 1 761 148 80 ASP CB C 40.750 0.01 1 762 148 80 ASP N N 121.620 0.01 1 763 149 81 ASN H H 7.960 0.01 1 764 149 81 ASN HA H 4.570 0.01 1 765 149 81 ASN HB2 H 2.880 0.01 2 766 149 81 ASN HB3 H 3.030 0.01 2 767 149 81 ASN HD21 H 6.930 0.01 2 768 149 81 ASN HD22 H 7.560 0.01 2 769 149 81 ASN C C 177.970 0.01 1 770 149 81 ASN CA C 56.010 0.01 1 771 149 81 ASN CB C 38.610 0.01 1 772 149 81 ASN N N 118.630 0.01 1 773 149 81 ASN ND2 N 111.410 0.01 1 774 150 82 LEU H H 8.230 0.01 1 775 150 82 LEU HA H 4.060 0.01 1 776 150 82 LEU HB2 H 1.980 0.01 2 777 150 82 LEU HB3 H 2.020 0.01 2 778 150 82 LEU HG H 1.580 0.01 1 779 150 82 LEU HD1 H 0.970 0.01 1 780 150 82 LEU HD2 H 0.840 0.01 1 781 150 82 LEU C C 177.790 0.01 1 782 150 82 LEU CA C 58.870 0.01 1 783 150 82 LEU CB C 41.860 0.01 1 784 150 82 LEU N N 120.030 0.01 1 785 151 83 MET H H 8.800 0.01 1 786 151 83 MET HA H 4.390 0.01 1 787 151 83 MET HB2 H 1.640 0.01 2 788 151 83 MET HB3 H 2.020 0.01 2 789 151 83 MET HG2 H 2.370 0.01 2 790 151 83 MET HG3 H 2.460 0.01 2 791 151 83 MET HE H 1.890 0.01 1 792 151 83 MET C C 179.760 0.01 1 793 151 83 MET CA C 57.400 0.01 1 794 151 83 MET CB C 31.080 0.01 1 795 151 83 MET N N 115.820 0.01 1 796 152 84 ILE H H 8.540 0.01 1 797 152 84 ILE HA H 3.840 0.01 1 798 152 84 ILE HB H 2.040 0.01 1 799 152 84 ILE HG12 H 1.230 0.01 2 800 152 84 ILE HG13 H 1.800 0.01 2 801 152 84 ILE HG2 H 0.980 0.01 1 802 152 84 ILE HD1 H 0.820 0.01 1 803 152 84 ILE C C 178.660 0.01 1 804 152 84 ILE CA C 65.800 0.01 1 805 152 84 ILE CB C 38.450 0.01 1 806 152 84 ILE CG1 C 30.010 0.01 1 807 152 84 ILE CG2 C 17.630 0.01 1 808 152 84 ILE CD1 C 13.570 0.01 1 809 152 84 ILE N N 120.330 0.01 1 810 153 85 LYS H H 7.510 0.01 1 811 153 85 LYS HA H 4.200 0.01 1 812 153 85 LYS HB2 H 1.970 0.01 2 813 153 85 LYS HB3 H 2.110 0.01 2 814 153 85 LYS HG2 H 1.640 0.01 2 815 153 85 LYS HG3 H 1.780 0.01 2 816 153 85 LYS HD3 H 1.850 0.01 2 817 153 85 LYS C C 179.650 0.01 1 818 153 85 LYS CA C 59.980 0.01 1 819 153 85 LYS CB C 33.540 0.01 1 820 153 85 LYS N N 118.930 0.01 1 821 154 86 VAL H H 8.740 0.01 1 822 154 86 VAL HA H 3.630 0.01 1 823 154 86 VAL HB H 2.250 0.01 1 824 154 86 VAL HG1 H 1.250 0.01 1 825 154 86 VAL HG2 H 0.700 0.01 1 826 154 86 VAL C C 178.350 0.01 1 827 154 86 VAL CA C 67.230 0.01 1 828 154 86 VAL CB C 32.740 0.01 1 829 154 86 VAL CG1 C 25.560 0.01 2 830 154 86 VAL CG2 C 21.620 0.01 2 831 154 86 VAL N N 119.810 0.01 1 832 155 87 TYR H H 8.520 0.01 1 833 155 87 TYR HA H 4.270 0.01 1 834 155 87 TYR HB2 H 3.040 0.01 2 835 155 87 TYR HB3 H 3.090 0.01 2 836 155 87 TYR HD1 H 7.280 0.01 3 837 155 87 TYR HD2 H 7.280 0.01 3 838 155 87 TYR HE1 H 6.740 0.01 3 839 155 87 TYR HE2 H 6.740 0.01 3 840 155 87 TYR C C 178.580 0.01 1 841 155 87 TYR CA C 62.910 0.01 1 842 155 87 TYR CB C 37.980 0.01 1 843 155 87 TYR N N 118.370 0.01 1 844 156 88 GLU H H 8.250 0.01 1 845 156 88 GLU HA H 4.180 0.01 1 846 156 88 GLU HB2 H 1.780 0.01 2 847 156 88 GLU HB3 H 1.970 0.01 2 848 156 88 GLU HG2 H 2.270 0.01 2 849 156 88 GLU HG3 H 2.310 0.01 2 850 156 88 GLU C C 179.270 0.01 1 851 156 88 GLU CA C 59.380 0.01 1 852 156 88 GLU CB C 30.210 0.01 1 853 156 88 GLU N N 119.900 0.01 1 854 157 89 ILE H H 7.630 0.01 1 855 157 89 ILE HA H 4.080 0.01 1 856 157 89 ILE HB H 2.150 0.01 1 857 157 89 ILE HG12 H 1.440 0.01 2 858 157 89 ILE HG13 H 1.650 0.01 2 859 157 89 ILE HG2 H 1.050 0.01 1 860 157 89 ILE HD1 H 0.920 0.01 1 861 157 89 ILE C C 177.890 0.01 1 862 157 89 ILE CA C 63.310 0.01 1 863 157 89 ILE CB C 38.210 0.01 1 864 157 89 ILE CG1 C 29.900 0.01 1 865 157 89 ILE CG2 C 18.470 0.01 1 866 157 89 ILE CD1 C 14.290 0.01 1 867 157 89 ILE N N 119.510 0.01 1 868 158 90 THR H H 7.770 0.01 1 869 158 90 THR HA H 4.130 0.01 1 870 158 90 THR HB H 4.400 0.01 1 871 158 90 THR HG2 H 1.290 0.01 1 872 158 90 THR C C 175.530 0.01 1 873 158 90 THR CA C 64.460 0.01 1 874 158 90 THR CB C 69.610 0.01 1 875 158 90 THR N N 114.240 0.01 1 876 159 91 LYS H H 7.890 0.01 1 877 159 91 LYS HA H 4.310 0.01 1 878 159 91 LYS HB2 H 1.950 0.01 2 879 159 91 LYS HB3 H 1.980 0.01 2 880 159 91 LYS HG2 H 1.290 0.01 2 881 159 91 LYS HG3 H 1.480 0.01 2 882 159 91 LYS HD3 H 1.680 0.01 2 883 159 91 LYS C C 177.420 0.01 1 884 159 91 LYS CA C 57.400 0.01 1 885 159 91 LYS CB C 33.220 0.01 1 886 159 91 LYS N N 120.280 0.01 1 887 160 92 GLY H H 7.930 0.01 1 888 160 92 GLY HA2 H 3.990 0.01 2 889 160 92 GLY HA3 H 4.110 0.01 2 890 160 92 GLY C C 174.430 0.01 1 891 160 92 GLY CA C 45.980 0.01 1 892 160 92 GLY N N 107.910 0.01 1 893 161 93 THR H H 7.970 0.01 1 894 161 93 THR HA H 4.390 0.01 1 895 161 93 THR HB H 4.260 0.01 1 896 161 93 THR HG2 H 1.190 0.01 1 897 161 93 THR C C 174.790 0.01 1 898 161 93 THR CA C 61.960 0.01 1 899 161 93 THR CB C 70.010 0.01 1 900 161 93 THR N N 113.570 0.01 1 901 162 94 VAL H H 8.130 0.01 1 902 162 94 VAL HA H 4.120 0.01 1 903 162 94 VAL HB H 2.090 0.01 1 904 162 94 VAL HG1 H 0.970 0.01 1 905 162 94 VAL HG2 H 0.920 0.01 1 906 162 94 VAL C C 176.300 0.01 1 907 162 94 VAL CA C 62.830 0.01 1 908 162 94 VAL CB C 33.060 0.01 1 909 162 94 VAL N N 121.980 0.01 1 910 163 95 GLU H H 8.490 0.01 1 911 163 95 GLU HA H 4.310 0.01 1 912 163 95 GLU HB2 H 1.950 0.01 2 913 163 95 GLU HB3 H 2.070 0.01 2 914 163 95 GLU HG2 H 2.260 0.01 2 915 163 95 GLU HG3 H 2.280 0.01 2 916 163 95 GLU C C 176.870 0.01 1 917 163 95 GLU CA C 57.080 0.01 1 918 163 95 GLU CB C 30.440 0.01 1 919 163 95 GLU N N 124.140 0.01 1 920 164 96 SER H H 8.300 0.01 1 921 164 96 SER HA H 4.430 0.01 1 922 164 96 SER HB2 H 3.860 0.01 2 923 164 96 SER HB3 H 3.930 0.01 2 924 164 96 SER C C 174.940 0.01 1 925 164 96 SER CA C 59.070 0.01 1 926 164 96 SER CB C 64.220 0.01 1 927 164 96 SER N N 116.800 0.01 1 928 165 97 SER HB2 H 3.780 0.01 2 929 165 97 SER HB3 H 3.880 0.01 2 930 165 97 SER C C 174.660 0.01 1 931 165 97 SER CA C 58.870 0.01 1 932 165 97 SER CB C 64.060 0.01 1 933 166 98 ALA H H 8.180 0.01 1 934 166 98 ALA HA H 4.350 0.01 1 935 166 98 ALA HB H 1.400 0.01 1 936 166 98 ALA C C 177.780 0.01 1 937 166 98 ALA CA C 53.000 0.01 1 938 166 98 ALA CB C 19.340 0.01 1 939 166 98 ALA N N 125.490 0.01 1 940 167 99 GLN H H 8.170 0.01 1 941 167 99 GLN HA H 4.340 0.01 1 942 167 99 GLN HB2 H 2.000 0.01 2 943 167 99 GLN HB3 H 2.150 0.01 2 944 167 99 GLN HG2 H 2.370 0.01 2 945 167 99 GLN HG3 H 2.390 0.01 2 946 167 99 GLN C C 176.680 0.01 1 947 167 99 GLN CA C 56.250 0.01 1 948 167 99 GLN CB C 29.650 0.01 1 949 167 99 GLN N N 118.690 0.01 1 950 168 100 GLY H H 8.250 0.01 1 951 168 100 GLY HA2 H 4.010 0.01 2 952 168 100 GLY HA3 H 4.060 0.01 2 953 168 100 GLY C C 174.460 0.01 1 954 168 100 GLY CA C 45.670 0.01 1 955 168 100 GLY N N 109.670 0.01 1 956 169 101 THR H H 8.070 0.01 1 957 169 101 THR HA H 4.360 0.01 1 958 169 101 THR HB H 4.260 0.01 1 959 169 101 THR HG2 H 1.200 0.01 1 960 169 101 THR C C 174.720 0.01 1 961 169 101 THR CA C 62.080 0.01 1 962 169 101 THR CB C 69.930 0.01 1 963 169 101 THR N N 112.660 0.01 1 964 170 102 ASP H H 8.170 0.01 1 965 170 102 ASP HA H 4.700 0.01 1 966 170 102 ASP HB2 H 2.550 0.01 2 967 170 102 ASP HB3 H 2.580 0.01 2 968 170 102 ASP C C 176.130 0.01 1 969 170 102 ASP CA C 54.780 0.01 1 970 170 102 ASP CB C 42.260 0.01 1 971 170 102 ASP N N 123.090 0.01 1 972 171 103 SER H H 8.450 0.01 1 973 171 103 SER HA H 4.430 0.01 1 974 171 103 SER HB2 H 4.030 0.01 2 975 171 103 SER HB3 H 4.060 0.01 2 976 171 103 SER C C 174.770 0.01 1 977 171 103 SER CA C 57.960 0.01 1 978 171 103 SER CB C 64.940 0.01 1 979 171 103 SER N N 117.110 0.01 1 980 172 104 GLU H H 8.830 0.01 1 981 172 104 GLU HA H 4.030 0.01 1 982 172 104 GLU HB2 H 2.020 0.01 2 983 172 104 GLU HB3 H 2.070 0.01 2 984 172 104 GLU HG2 H 2.310 0.01 2 985 172 104 GLU HG3 H 2.350 0.01 2 986 172 104 GLU C C 178.860 0.01 1 987 172 104 GLU CA C 59.700 0.01 1 988 172 104 GLU CB C 29.650 0.01 1 989 172 104 GLU N N 122.970 0.01 1 990 173 105 GLU H H 8.580 0.01 1 991 173 105 GLU HA H 3.980 0.01 1 992 173 105 GLU HB2 H 1.940 0.01 2 993 173 105 GLU HB3 H 2.030 0.01 2 994 173 105 GLU HG2 H 2.120 0.01 2 995 173 105 GLU HG3 H 2.280 0.01 2 996 173 105 GLU C C 178.920 0.01 1 997 173 105 GLU CA C 60.060 0.01 1 998 173 105 GLU CB C 29.730 0.01 1 999 173 105 GLU N N 119.750 0.01 1 1000 174 106 LEU H H 7.920 0.01 1 1001 174 106 LEU HA H 4.180 0.01 1 1002 174 106 LEU HB2 H 1.760 0.01 2 1003 174 106 LEU HB3 H 1.900 0.01 2 1004 174 106 LEU HG H 1.480 0.01 1 1005 174 106 LEU HD1 H 0.940 0.01 1 1006 174 106 LEU HD2 H 0.900 0.01 1 1007 174 106 LEU C C 178.210 0.01 1 1008 174 106 LEU CA C 57.880 0.01 1 1009 174 106 LEU CB C 41.150 0.01 1 1010 174 106 LEU N N 121.860 0.01 1 1011 175 107 LYS H H 8.340 0.01 1 1012 175 107 LYS HA H 3.780 0.01 1 1013 175 107 LYS HB2 H 1.880 0.01 2 1014 175 107 LYS HB3 H 1.930 0.01 2 1015 175 107 LYS HG2 H 1.280 0.01 2 1016 175 107 LYS HG3 H 1.450 0.01 2 1017 175 107 LYS HD3 H 1.590 0.01 2 1018 175 107 LYS C C 178.700 0.01 1 1019 175 107 LYS CA C 61.170 0.01 1 1020 175 107 LYS CB C 32.430 0.01 1 1021 175 107 LYS N N 118.740 0.01 1 1022 176 108 THR H H 7.950 0.01 1 1023 176 108 THR HA H 3.840 0.01 1 1024 176 108 THR HB H 4.220 0.01 1 1025 176 108 THR HG2 H 1.240 0.01 1 1026 176 108 THR C C 176.620 0.01 1 1027 176 108 THR CA C 66.910 0.01 1 1028 176 108 THR CB C 69.610 0.01 1 1029 176 108 THR N N 113.820 0.01 1 1030 177 109 LEU H H 7.480 0.01 1 1031 177 109 LEU HA H 3.830 0.01 1 1032 177 109 LEU HB2 H 1.570 0.01 2 1033 177 109 LEU HB3 H 1.960 0.01 2 1034 177 109 LEU HG H 1.280 0.01 1 1035 177 109 LEU HD1 H 0.990 0.01 1 1036 177 109 LEU HD2 H 0.910 0.01 1 1037 177 109 LEU C C 177.790 0.01 1 1038 177 109 LEU CA C 57.990 0.01 1 1039 177 109 LEU CB C 42.580 0.01 1 1040 177 109 LEU N N 124.380 0.01 1 1041 178 110 LEU H H 8.670 0.01 1 1042 178 110 LEU HA H 3.840 0.01 1 1043 178 110 LEU HB2 H 1.950 0.01 2 1044 178 110 LEU HB3 H 1.980 0.01 2 1045 178 110 LEU HG H 1.290 0.01 1 1046 178 110 LEU HD1 H 0.920 0.01 1 1047 178 110 LEU HD2 H 0.840 0.01 1 1048 178 110 LEU C C 179.540 0.01 1 1049 178 110 LEU CA C 58.390 0.01 1 1050 178 110 LEU CB C 42.340 0.01 1 1051 178 110 LEU N N 117.230 0.01 1 1052 179 111 LEU H H 7.940 0.01 1 1053 179 111 LEU HA H 4.080 0.01 1 1054 179 111 LEU HB2 H 1.710 0.01 2 1055 179 111 LEU HB3 H 1.740 0.01 2 1056 179 111 LEU HG H 1.260 0.01 1 1057 179 111 LEU HD1 H 1.030 0.01 1 1058 179 111 LEU HD2 H 0.920 0.01 1 1059 179 111 LEU C C 179.310 0.01 1 1060 179 111 LEU CA C 58.390 0.01 1 1061 179 111 LEU CB C 42.020 0.01 1 1062 179 111 LEU N N 119.230 0.01 1 1063 180 112 LYS H H 7.420 0.01 1 1064 180 112 LYS HA H 4.190 0.01 1 1065 180 112 LYS HB2 H 1.920 0.01 2 1066 180 112 LYS HB3 H 2.110 0.01 2 1067 180 112 LYS HG2 H 1.530 0.01 2 1068 180 112 LYS HG3 H 1.580 0.01 2 1069 180 112 LYS HD3 H 1.740 0.01 2 1070 180 112 LYS C C 178.740 0.01 1 1071 180 112 LYS CA C 59.180 0.01 1 1072 180 112 LYS CB C 31.870 0.01 1 1073 180 112 LYS N N 121.910 0.01 1 1074 181 113 PHE H H 9.000 0.01 1 1075 181 113 PHE HA H 4.750 0.01 1 1076 181 113 PHE HB2 H 2.980 0.01 2 1077 181 113 PHE HB3 H 3.670 0.01 2 1078 181 113 PHE HD1 H 7.260 0.01 3 1079 181 113 PHE HD2 H 7.260 0.01 3 1080 181 113 PHE HE1 H 7.290 0.01 3 1081 181 113 PHE HE2 H 7.290 0.01 3 1082 181 113 PHE HZ H 7.500 0.01 1 1083 181 113 PHE C C 178.520 0.01 1 1084 181 113 PHE CA C 57.080 0.01 1 1085 181 113 PHE CB C 37.980 0.01 1 1086 181 113 PHE N N 118.220 0.01 1 1087 182 114 SER H H 8.620 0.01 1 1088 182 114 SER HA H 3.930 0.01 1 1089 182 114 SER HB2 H 3.830 0.01 2 1090 182 114 SER HB3 H 4.070 0.01 2 1091 182 114 SER C C 177.080 0.01 1 1092 182 114 SER CA C 62.000 0.01 1 1093 182 114 SER CB C 63.510 0.01 1 1094 182 114 SER N N 113.300 0.01 1 1095 183 115 GLU H H 8.250 0.01 1 1096 183 115 GLU HA H 4.070 0.01 1 1097 183 115 GLU HB2 H 2.180 0.01 2 1098 183 115 GLU HB3 H 2.340 0.01 2 1099 183 115 GLU HG2 H 2.490 0.01 2 1100 183 115 GLU HG3 H 2.520 0.01 2 1101 183 115 GLU C C 179.860 0.01 1 1102 183 115 GLU CA C 59.780 0.01 1 1103 183 115 GLU CB C 29.890 0.01 1 1104 183 115 GLU N N 121.540 0.01 1 1105 184 116 ASP H H 8.840 0.01 1 1106 184 116 ASP HA H 4.510 0.01 1 1107 184 116 ASP HB2 H 2.580 0.01 2 1108 184 116 ASP HB3 H 3.050 0.01 2 1109 184 116 ASP C C 179.570 0.01 1 1110 184 116 ASP CA C 57.560 0.01 1 1111 184 116 ASP CB C 40.990 0.01 1 1112 184 116 ASP N N 121.740 0.01 1 1113 185 117 LEU H H 8.350 0.01 1 1114 185 117 LEU HA H 4.130 0.01 1 1115 185 117 LEU HB2 H 1.610 0.01 2 1116 185 117 LEU HB3 H 1.880 0.01 2 1117 185 117 LEU HG H 1.290 0.01 1 1118 185 117 LEU HD1 H 0.850 0.01 1 1119 185 117 LEU HD2 H 0.750 0.01 1 1120 185 117 LEU C C 178.840 0.01 1 1121 185 117 LEU CA C 58.230 0.01 1 1122 185 117 LEU CB C 42.650 0.01 1 1123 185 117 LEU N N 121.420 0.01 1 1124 186 118 LYS H H 8.220 0.01 1 1125 186 118 LYS HA H 4.120 0.01 1 1126 186 118 LYS HB2 H 1.880 0.01 2 1127 186 118 LYS HB3 H 1.960 0.01 2 1128 186 118 LYS HG2 H 1.470 0.01 2 1129 186 118 LYS HG3 H 1.570 0.01 2 1130 186 118 LYS HD3 H 1.720 0.01 2 1131 186 118 LYS C C 178.820 0.01 1 1132 186 118 LYS CA C 59.740 0.01 1 1133 186 118 LYS CB C 32.510 0.01 1 1134 186 118 LYS N N 119.640 0.01 1 1135 187 119 ALA H H 8.010 0.01 1 1136 187 119 ALA HA H 4.160 0.01 1 1137 187 119 ALA HB H 1.540 0.01 1 1138 187 119 ALA C C 180.450 0.01 1 1139 187 119 ALA CA C 55.140 0.01 1 1140 187 119 ALA CB C 18.470 0.01 1 1141 187 119 ALA N N 120.160 0.01 1 1142 188 120 GLU H H 7.640 0.01 1 1143 188 120 GLU HA H 4.180 0.01 1 1144 188 120 GLU HB2 H 2.180 0.01 2 1145 188 120 GLU HB3 H 2.290 0.01 2 1146 188 120 GLU HG2 H 2.590 0.01 2 1147 188 120 GLU HG3 H 2.620 0.01 2 1148 188 120 GLU C C 178.780 0.01 1 1149 188 120 GLU CA C 58.830 0.01 1 1150 188 120 GLU CB C 29.970 0.01 1 1151 188 120 GLU N N 117.930 0.01 1 1152 189 121 GLN H H 8.280 0.01 1 1153 189 121 GLN HA H 4.230 0.01 1 1154 189 121 GLN HB2 H 2.190 0.01 2 1155 189 121 GLN HB3 H 2.350 0.01 2 1156 189 121 GLN HG2 H 2.590 0.01 2 1157 189 121 GLN HG3 H 2.730 0.01 2 1158 189 121 GLN C C 179.190 0.01 1 1159 189 121 GLN CA C 59.740 0.01 1 1160 189 121 GLN CB C 29.650 0.01 1 1161 189 121 GLN N N 117.230 0.01 1 1162 190 122 GLU H H 8.250 0.01 1 1163 190 122 GLU HA H 4.120 0.01 1 1164 190 122 GLU HB2 H 2.050 0.01 2 1165 190 122 GLU HB3 H 2.110 0.01 2 1166 190 122 GLU HG2 H 2.270 0.01 2 1167 190 122 GLU HG3 H 2.460 0.01 2 1168 190 122 GLU C C 178.210 0.01 1 1169 190 122 GLU CA C 58.750 0.01 1 1170 190 122 GLU CB C 29.970 0.01 1 1171 190 122 GLU N N 118.340 0.01 1 1172 191 123 LEU H H 7.530 0.01 1 1173 191 123 LEU HA H 4.090 0.01 1 1174 191 123 LEU HB2 H 1.300 0.01 2 1175 191 123 LEU HB3 H 1.530 0.01 2 1176 191 123 LEU HG H 1.160 0.01 1 1177 191 123 LEU HD1 H 0.820 0.01 1 1178 191 123 LEU HD2 H 0.740 0.01 1 1179 191 123 LEU C C 178.500 0.01 1 1180 191 123 LEU CA C 57.000 0.01 1 1181 191 123 LEU CB C 42.500 0.01 1 1182 191 123 LEU N N 118.930 0.01 1 1183 192 124 HIS H H 7.450 0.01 1 1184 192 124 HIS HA H 4.720 0.01 1 1185 192 124 HIS HB2 H 3.130 0.01 2 1186 192 124 HIS HB3 H 3.350 0.01 2 1187 192 124 HIS C C 176.090 0.01 1 1188 192 124 HIS CA C 56.690 0.01 1 1189 192 124 HIS CB C 30.760 0.01 1 1190 192 124 HIS N N 115.650 0.01 1 1191 193 125 SER H H 8.020 0.01 1 1192 193 125 SER HA H 4.310 0.01 1 1193 193 125 SER HB2 H 3.800 0.01 2 1194 193 125 SER HB3 H 3.840 0.01 2 1195 193 125 SER CA C 60.180 0.01 1 1196 193 125 SER CB C 64.060 0.01 1 1197 193 125 SER N N 115.480 0.01 1 1198 194 126 GLU HB2 H 1.880 0.01 2 1199 194 126 GLU HB3 H 2.030 0.01 2 1200 194 126 GLU HG2 H 2.180 0.01 2 1201 194 126 GLU HG3 H 2.280 0.01 2 1202 194 126 GLU C C 177.410 0.01 1 1203 194 126 GLU CA C 57.840 0.01 1 1204 194 126 GLU CB C 29.890 0.01 1 1205 195 127 ALA H H 8.020 0.01 1 1206 195 127 ALA HA H 4.190 0.01 1 1207 195 127 ALA HB H 1.420 0.01 1 1208 195 127 ALA C C 178.610 0.01 1 1209 195 127 ALA CA C 53.790 0.01 1 1210 195 127 ALA CB C 19.260 0.01 1 1211 195 127 ALA N N 122.910 0.01 1 1212 196 128 LYS H H 7.990 0.01 1 1213 196 128 LYS HA H 4.260 0.01 1 1214 196 128 LYS HB2 H 1.810 0.01 2 1215 196 128 LYS HB3 H 1.900 0.01 2 1216 196 128 LYS HG2 H 1.350 0.01 2 1217 196 128 LYS HG3 H 1.520 0.01 2 1218 196 128 LYS HD3 H 1.710 0.01 2 1219 196 128 LYS C C 177.400 0.01 1 1220 196 128 LYS CA C 57.000 0.01 1 1221 196 128 LYS CB C 32.740 0.01 1 1222 196 128 LYS N N 117.770 0.01 1 1223 197 129 GLY H H 8.220 0.01 1 1224 197 129 GLY HA2 H 3.900 0.01 2 1225 197 129 GLY HA3 H 4.040 0.01 2 1226 197 129 GLY C C 175.770 0.01 1 1227 197 129 GLY CA C 46.100 0.01 1 1228 197 129 GLY N N 109.010 0.01 1 1229 198 130 GLY H H 8.210 0.01 1 1230 198 130 GLY HA2 H 3.890 0.01 2 1231 198 130 GLY HA3 H 4.040 0.01 2 1232 198 130 GLY C C 174.760 0.01 1 1233 198 130 GLY CA C 46.930 0.01 1 1234 198 130 GLY N N 109.150 0.01 1 1235 199 131 GLU H H 8.510 0.01 1 1236 199 131 GLU HA H 4.020 0.01 1 1237 199 131 GLU HB2 H 1.930 0.01 2 1238 199 131 GLU HB3 H 2.150 0.01 2 1239 199 131 GLU HG2 H 2.350 0.01 2 1240 199 131 GLU HG3 H 2.420 0.01 2 1241 199 131 GLU C C 178.500 0.01 1 1242 199 131 GLU CA C 59.900 0.01 1 1243 199 131 GLU CB C 29.570 0.01 1 1244 199 131 GLU N N 121.560 0.01 1 1245 200 132 ALA H H 8.190 0.01 1 1246 200 132 ALA HA H 4.200 0.01 1 1247 200 132 ALA HB H 1.450 0.01 1 1248 200 132 ALA C C 180.360 0.01 1 1249 200 132 ALA CA C 54.780 0.01 1 1250 200 132 ALA CB C 18.390 0.01 1 1251 200 132 ALA N N 122.390 0.01 1 1252 201 133 LEU H H 7.720 0.01 1 1253 201 133 LEU HA H 4.210 0.01 1 1254 201 133 LEU HB2 H 1.600 0.01 2 1255 201 133 LEU HB3 H 1.700 0.01 2 1256 201 133 LEU HG H 1.410 0.01 1 1257 201 133 LEU HD1 H 0.940 0.01 1 1258 201 133 LEU HD2 H 0.880 0.01 1 1259 201 133 LEU C C 179.270 0.01 1 1260 201 133 LEU CA C 57.680 0.01 1 1261 201 133 LEU CB C 42.180 0.01 1 1262 201 133 LEU N N 120.800 0.01 1 1263 202 134 LEU H H 8.470 0.01 1 1264 202 134 LEU HA H 3.980 0.01 1 1265 202 134 LEU HB2 H 1.680 0.01 2 1266 202 134 LEU HB3 H 1.910 0.01 2 1267 202 134 LEU HG H 1.440 0.01 1 1268 202 134 LEU HD1 H 0.870 0.01 1 1269 202 134 LEU HD2 H 0.770 0.01 1 1270 202 134 LEU C C 179.030 0.01 1 1271 202 134 LEU CA C 58.430 0.01 1 1272 202 134 LEU CB C 41.620 0.01 1 1273 202 134 LEU N N 120.680 0.01 1 1274 203 135 SER H H 8.210 0.01 1 1275 203 135 SER HA H 4.180 0.01 1 1276 203 135 SER HB2 H 3.670 0.01 2 1277 203 135 SER HB3 H 3.990 0.01 2 1278 203 135 SER C C 177.300 0.01 1 1279 203 135 SER CA C 62.080 0.01 1 1280 203 135 SER CB C 63.030 0.01 1 1281 203 135 SER N N 113.290 0.01 1 1282 204 136 SER H H 7.730 0.01 1 1283 204 136 SER HA H 4.050 0.01 1 1284 204 136 SER HB2 H 3.960 0.01 2 1285 204 136 SER HB3 H 4.340 0.01 2 1286 204 136 SER C C 177.570 0.01 1 1287 204 136 SER CA C 61.880 0.01 1 1288 204 136 SER CB C 63.510 0.01 1 1289 204 136 SER N N 117.500 0.01 1 1290 205 137 MET H H 8.170 0.01 1 1291 205 137 MET HA H 4.140 0.01 1 1292 205 137 MET HB2 H 1.440 0.01 2 1293 205 137 MET HB3 H 2.170 0.01 2 1294 205 137 MET HG2 H 1.950 0.01 2 1295 205 137 MET HG3 H 2.410 0.01 2 1296 205 137 MET HE H 1.650 0.01 1 1297 205 137 MET C C 177.680 0.01 1 1298 205 137 MET CA C 60.140 0.01 1 1299 205 137 MET CB C 33.460 0.01 1 1300 205 137 MET N N 122.500 0.01 1 1301 206 138 LYS H H 8.810 0.01 1 1302 206 138 LYS HA H 3.750 0.01 1 1303 206 138 LYS HB2 H 1.880 0.01 2 1304 206 138 LYS HB3 H 2.040 0.01 2 1305 206 138 LYS HG2 H 1.330 0.01 2 1306 206 138 LYS HG3 H 1.430 0.01 2 1307 206 138 LYS HD3 H 1.660 0.01 2 1308 206 138 LYS C C 178.780 0.01 1 1309 206 138 LYS CA C 60.330 0.01 1 1310 206 138 LYS CB C 32.270 0.01 1 1311 206 138 LYS N N 121.410 0.01 1 1312 207 139 THR H H 7.930 0.01 1 1313 207 139 THR HA H 4.060 0.01 1 1314 207 139 THR HB H 4.310 0.01 1 1315 207 139 THR HG2 H 1.300 0.01 1 1316 207 139 THR C C 176.730 0.01 1 1317 207 139 THR CA C 67.150 0.01 1 1318 207 139 THR CB C 69.220 0.01 1 1319 207 139 THR N N 116.580 0.01 1 1320 208 140 GLN H H 7.600 0.01 1 1321 208 140 GLN HA H 4.060 0.01 1 1322 208 140 GLN HB2 H 2.170 0.01 2 1323 208 140 GLN HB3 H 2.340 0.01 2 1324 208 140 GLN HG2 H 2.540 0.01 2 1325 208 140 GLN HG3 H 2.560 0.01 2 1326 208 140 GLN C C 178.550 0.01 1 1327 208 140 GLN CA C 59.300 0.01 1 1328 208 140 GLN CB C 28.860 0.01 1 1329 208 140 GLN N N 121.390 0.01 1 1330 209 141 HIS H H 8.980 0.01 1 1331 209 141 HIS HA H 3.830 0.01 1 1332 209 141 HIS HB2 H 3.100 0.01 2 1333 209 141 HIS HB3 H 3.350 0.01 2 1334 209 141 HIS HD2 H 6.550 0.01 1 1335 209 141 HIS HE1 H 7.200 0.01 1 1336 209 141 HIS C C 176.390 0.01 1 1337 209 141 HIS CA C 61.720 0.01 1 1338 209 141 HIS CB C 29.100 0.01 1 1339 209 141 HIS N N 122.360 0.01 1 1340 210 142 ASP H H 8.770 0.01 1 1341 210 142 ASP HA H 4.350 0.01 1 1342 210 142 ASP HB2 H 2.710 0.01 2 1343 210 142 ASP HB3 H 2.960 0.01 2 1344 210 142 ASP C C 179.490 0.01 1 1345 210 142 ASP CA C 57.920 0.01 1 1346 210 142 ASP CB C 40.590 0.01 1 1347 210 142 ASP N N 120.740 0.01 1 1348 211 143 GLU H H 7.850 0.01 1 1349 211 143 GLU HA H 3.970 0.01 1 1350 211 143 GLU HB2 H 2.060 0.01 2 1351 211 143 GLU HB3 H 2.130 0.01 2 1352 211 143 GLU HG2 H 2.330 0.01 2 1353 211 143 GLU HG3 H 2.350 0.01 2 1354 211 143 GLU C C 179.070 0.01 1 1355 211 143 GLU CA C 59.300 0.01 1 1356 211 143 GLU CB C 29.490 0.01 1 1357 211 143 GLU N N 119.010 0.01 1 1358 212 144 LEU H H 8.070 0.01 1 1359 212 144 LEU HA H 4.070 0.01 1 1360 212 144 LEU HB2 H 1.710 0.01 2 1361 212 144 LEU HB3 H 1.900 0.01 2 1362 212 144 LEU HG H 1.480 0.01 1 1363 212 144 LEU HD1 H 1.010 0.01 1 1364 212 144 LEU HD2 H 0.960 0.01 1 1365 212 144 LEU C C 179.340 0.01 1 1366 212 144 LEU CA C 58.390 0.01 1 1367 212 144 LEU CB C 42.180 0.01 1 1368 212 144 LEU N N 122.500 0.01 1 1369 213 145 LEU H H 8.370 0.01 1 1370 213 145 LEU HA H 4.200 0.01 1 1371 213 145 LEU HB2 H 1.650 0.01 2 1372 213 145 LEU HB3 H 1.950 0.01 2 1373 213 145 LEU HG H 1.460 0.01 1 1374 213 145 LEU HD1 H 1.020 0.01 1 1375 213 145 LEU HD2 H 0.820 0.01 1 1376 213 145 LEU C C 179.610 0.01 1 1377 213 145 LEU CA C 58.750 0.01 1 1378 213 145 LEU CB C 41.230 0.01 1 1379 213 145 LEU N N 118.110 0.01 1 1380 214 146 LYS H H 7.560 0.01 1 1381 214 146 LYS HA H 3.830 0.01 1 1382 214 146 LYS HB2 H 1.850 0.01 2 1383 214 146 LYS HB3 H 1.970 0.01 2 1384 214 146 LYS HG2 H 1.350 0.01 2 1385 214 146 LYS HG3 H 1.480 0.01 2 1386 214 146 LYS HD3 H 1.660 0.01 2 1387 214 146 LYS C C 179.900 0.01 1 1388 214 146 LYS CA C 60.330 0.01 1 1389 214 146 LYS CB C 32.350 0.01 1 1390 214 146 LYS N N 117.290 0.01 1 1391 215 147 LYS H H 7.830 0.01 1 1392 215 147 LYS HA H 4.020 0.01 1 1393 215 147 LYS HB2 H 1.790 0.01 2 1394 215 147 LYS HB3 H 2.230 0.01 2 1395 215 147 LYS HG2 H 1.440 0.01 2 1396 215 147 LYS HG3 H 1.570 0.01 2 1397 215 147 LYS HD3 H 1.680 0.01 2 1398 215 147 LYS C C 180.550 0.01 1 1399 215 147 LYS CA C 60.100 0.01 1 1400 215 147 LYS CB C 32.740 0.01 1 1401 215 147 LYS N N 120.330 0.01 1 1402 216 148 PHE H H 8.010 0.01 1 1403 216 148 PHE HA H 4.080 0.01 1 1404 216 148 PHE HB2 H 2.780 0.01 2 1405 216 148 PHE HB3 H 3.410 0.01 2 1406 216 148 PHE HD1 H 7.430 0.01 3 1407 216 148 PHE HD2 H 7.430 0.01 3 1408 216 148 PHE HE1 H 7.180 0.01 3 1409 216 148 PHE HE2 H 7.180 0.01 3 1410 216 148 PHE HZ H 6.980 0.01 1 1411 216 148 PHE C C 178.200 0.01 1 1412 216 148 PHE CA C 62.120 0.01 1 1413 216 148 PHE CB C 39.720 0.01 1 1414 216 148 PHE N N 117.370 0.01 1 1415 217 149 ALA H H 7.720 0.01 1 1416 217 149 ALA HA H 4.110 0.01 1 1417 217 149 ALA HB H 1.280 0.01 1 1418 217 149 ALA C C 177.330 0.01 1 1419 217 149 ALA CA C 53.750 0.01 1 1420 217 149 ALA CB C 17.600 0.01 1 1421 217 149 ALA N N 118.990 0.01 1 1422 218 150 ALA H H 7.280 0.01 1 1423 218 150 ALA HA H 4.360 0.01 1 1424 218 150 ALA HB H 1.460 0.01 1 1425 218 150 ALA C C 177.930 0.01 1 1426 218 150 ALA CA C 52.090 0.01 1 1427 218 150 ALA CB C 19.740 0.01 1 1428 218 150 ALA N N 118.690 0.01 1 1429 219 151 LEU H H 7.050 0.01 1 1430 219 151 LEU HA H 4.270 0.01 1 1431 219 151 LEU HB2 H 2.090 0.01 2 1432 219 151 LEU HB3 H 2.210 0.01 2 1433 219 151 LEU HG H 1.550 0.01 1 1434 219 151 LEU HD1 H 1.070 0.01 1 1435 219 151 LEU HD2 H 0.920 0.01 1 1436 219 151 LEU C C 176.150 0.01 1 1437 219 151 LEU CA C 56.170 0.01 1 1438 219 151 LEU CB C 42.810 0.01 1 1439 219 151 LEU N N 119.980 0.01 1 1440 220 152 THR H H 8.040 0.01 1 1441 220 152 THR HA H 4.700 0.01 1 1442 220 152 THR HB H 4.140 0.01 1 1443 220 152 THR HG2 H 1.220 0.01 1 1444 220 152 THR C C 173.400 0.01 1 1445 220 152 THR CA C 58.190 0.01 1 1446 220 152 THR CB C 70.960 0.01 1 1447 220 152 THR N N 112.070 0.01 1 1448 221 153 PRO HA H 4.710 0.01 1 1449 221 153 PRO HB2 H 2.480 0.01 1 1450 221 153 PRO HB3 H 2.090 0.01 1 1451 221 153 PRO HG2 H 1.950 0.01 1 1452 221 153 PRO HG3 H 1.980 0.01 1 1453 221 153 PRO HD2 H 3.570 0.01 1 1454 221 153 PRO HD3 H 3.620 0.01 1 1455 221 153 PRO C C 176.720 0.01 1 1456 221 153 PRO CA C 62.910 0.01 1 1457 221 153 PRO CB C 34.250 0.01 1 1458 222 154 THR H H 8.530 0.01 1 1459 222 154 THR HA H 4.250 0.01 1 1460 222 154 THR HB H 3.910 0.01 1 1461 222 154 THR HG2 H 1.280 0.01 1 1462 222 154 THR C C 175.190 0.01 1 1463 222 154 THR CA C 64.650 0.01 1 1464 222 154 THR CB C 70.410 0.01 1 1465 222 154 THR N N 120.460 0.01 1 1466 223 155 PHE H H 8.950 0.01 1 1467 223 155 PHE HA H 4.990 0.01 1 1468 223 155 PHE HB2 H 2.920 0.01 2 1469 223 155 PHE HB3 H 3.310 0.01 2 1470 223 155 PHE HD1 H 7.260 0.01 3 1471 223 155 PHE HD2 H 7.260 0.01 3 1472 223 155 PHE HE1 H 7.190 0.01 3 1473 223 155 PHE HE2 H 7.190 0.01 3 1474 223 155 PHE HZ H 7.180 0.01 1 1475 223 155 PHE C C 172.560 0.01 1 1476 223 155 PHE CA C 56.770 0.01 1 1477 223 155 PHE CB C 40.590 0.01 1 1478 223 155 PHE N N 122.260 0.01 1 1479 224 156 LEU H H 7.210 0.01 1 1480 224 156 LEU HA H 4.670 0.01 1 1481 224 156 LEU HB2 H 0.960 0.01 2 1482 224 156 LEU HB3 H 1.170 0.01 2 1483 224 156 LEU HG H 1.200 0.01 1 1484 224 156 LEU HD1 H 0.740 0.01 1 1485 224 156 LEU HD2 H 0.660 0.01 1 1486 224 156 LEU C C 175.090 0.01 1 1487 224 156 LEU CA C 54.030 0.01 1 1488 224 156 LEU CB C 46.300 0.01 1 1489 224 156 LEU CD1 C 25.830 0.01 2 1490 224 156 LEU CD2 C 26.550 0.01 2 1491 224 156 LEU N N 123.440 0.01 1 1492 225 157 THR H H 9.200 0.01 1 1493 225 157 THR HA H 4.790 0.01 1 1494 225 157 THR HB H 4.550 0.01 1 1495 225 157 THR HG2 H 1.140 0.01 1 1496 225 157 THR C C 176.130 0.01 1 1497 225 157 THR CA C 59.860 0.01 1 1498 225 157 THR CB C 72.860 0.01 1 1499 225 157 THR N N 113.010 0.01 1 1500 226 158 SER H H 8.830 0.01 1 1501 226 158 SER C C 177.410 0.01 1 1502 226 158 SER CA C 57.400 0.01 1 1503 226 158 SER CB C 66.200 0.01 1 1504 226 158 SER N N 115.350 0.01 1 1505 227 159 GLU H H 8.320 0.01 1 1506 227 159 GLU HA H 4.020 0.01 1 1507 227 159 GLU HB2 H 1.860 0.01 2 1508 227 159 GLU HB3 H 1.960 0.01 2 1509 227 159 GLU HG2 H 2.230 0.01 2 1510 227 159 GLU HG3 H 2.330 0.01 2 1511 227 159 GLU C C 177.680 0.01 1 1512 227 159 GLU CA C 59.500 0.01 1 1513 227 159 GLU CB C 29.570 0.01 1 1514 227 159 GLU N N 121.200 0.01 1 1515 228 160 ASP H H 7.570 0.01 1 1516 228 160 ASP HA H 4.550 0.01 1 1517 228 160 ASP HB2 H 2.570 0.01 2 1518 228 160 ASP HB3 H 2.950 0.01 2 1519 228 160 ASP C C 177.640 0.01 1 1520 228 160 ASP CA C 57.400 0.01 1 1521 228 160 ASP CB C 43.050 0.01 1 1522 228 160 ASP N N 115.350 0.01 1 1523 229 161 ILE H H 7.190 0.01 1 1524 229 161 ILE HA H 4.510 0.01 1 1525 229 161 ILE HB H 2.390 0.01 1 1526 229 161 ILE HG12 H 1.240 0.01 2 1527 229 161 ILE HG13 H 1.380 0.01 2 1528 229 161 ILE HG2 H 0.920 0.01 1 1529 229 161 ILE HD1 H 0.740 0.01 1 1530 229 161 ILE C C 173.130 0.01 1 1531 229 161 ILE CA C 61.290 0.01 1 1532 229 161 ILE CB C 39.400 0.01 1 1533 229 161 ILE CG1 C 26.440 0.01 1 1534 229 161 ILE CG2 C 19.750 0.01 1 1535 229 161 ILE CD1 C 14.540 0.01 1 1536 229 161 ILE N N 108.150 0.01 1 1537 230 162 SER H H 7.460 0.01 1 1538 230 162 SER HA H 4.760 0.01 1 1539 230 162 SER HB2 H 3.760 0.01 2 1540 230 162 SER HB3 H 3.820 0.01 2 1541 230 162 SER C C 176.060 0.01 1 1542 230 162 SER CA C 57.920 0.01 1 1543 230 162 SER CB C 66.120 0.01 1 1544 230 162 SER N N 115.290 0.01 1 1545 231 163 GLY C C 173.260 0.01 1 1546 231 163 GLY CA C 45.550 0.01 1 1547 232 164 TYR H H 7.370 0.01 1 1548 232 164 TYR HA H 4.700 0.01 1 1549 232 164 TYR HB2 H 2.880 0.01 2 1550 232 164 TYR HB3 H 3.060 0.01 2 1551 232 164 TYR HD1 H 6.820 0.01 3 1552 232 164 TYR HD2 H 6.820 0.01 3 1553 232 164 TYR HE1 H 6.550 0.01 3 1554 232 164 TYR HE2 H 6.550 0.01 3 1555 232 164 TYR C C 172.820 0.01 1 1556 232 164 TYR CA C 55.100 0.01 1 1557 232 164 TYR CB C 39.800 0.01 1 1558 232 164 TYR N N 115.290 0.01 1 1559 233 165 LEU H H 8.830 0.01 1 1560 233 165 LEU HA H 4.430 0.01 1 1561 233 165 LEU HB2 H 1.620 0.01 2 1562 233 165 LEU HB3 H 1.740 0.01 2 1563 233 165 LEU HG H 1.460 0.01 1 1564 233 165 LEU HD1 H 0.750 0.01 1 1565 233 165 LEU HD2 H 0.710 0.01 1 1566 233 165 LEU C C 176.360 0.01 1 1567 233 165 LEU CA C 55.660 0.01 1 1568 233 165 LEU CB C 40.430 0.01 1 1569 233 165 LEU N N 120.980 0.01 1 1570 234 166 THR H H 8.050 0.01 1 1571 234 166 THR HA H 4.010 0.01 1 1572 234 166 THR HB H 4.200 0.01 1 1573 234 166 THR HG2 H 1.050 0.01 1 1574 234 166 THR C C 173.070 0.01 1 1575 234 166 THR CA C 62.910 0.01 1 1576 234 166 THR CB C 70.170 0.01 1 1577 234 166 THR N N 116.170 0.01 1 1578 235 167 VAL H H 7.160 0.01 1 1579 235 167 VAL HA H 4.210 0.01 1 1580 235 167 VAL HB H 1.490 0.01 1 1581 235 167 VAL HG1 H 0.440 0.01 1 1582 235 167 VAL HG2 H 0.380 0.01 1 1583 235 167 VAL C C 172.330 0.01 1 1584 235 167 VAL CA C 58.750 0.01 1 1585 235 167 VAL CB C 35.880 0.01 1 1586 235 167 VAL CG1 C 20.800 0.01 2 1587 235 167 VAL CG2 C 20.700 0.01 2 1588 235 167 VAL N N 117.640 0.01 1 1589 236 168 PRO HA H 4.190 0.01 1 1590 236 168 PRO HB2 H 2.450 0.01 2 1591 236 168 PRO HB3 H 1.810 0.01 2 1592 236 168 PRO HG2 H 1.890 0.01 2 1593 236 168 PRO HG3 H 1.920 0.01 2 1594 236 168 PRO HD2 H 3.160 0.01 2 1595 236 168 PRO HD3 H 3.770 0.01 2 1596 236 168 PRO C C 173.710 0.01 1 1597 236 168 PRO CA C 62.830 0.01 1 1598 236 168 PRO CB C 32.270 0.01 1 1599 237 169 GLU H H 7.930 0.01 1 1600 237 169 GLU HA H 4.380 0.01 1 1601 237 169 GLU HB2 H 1.740 0.01 2 1602 237 169 GLU HB3 H 2.100 0.01 2 1603 237 169 GLU HG2 H 2.200 0.01 2 1604 237 169 GLU HG3 H 2.230 0.01 2 1605 237 169 GLU C C 176.690 0.01 1 1606 237 169 GLU CA C 53.750 0.01 1 1607 237 169 GLU CB C 33.220 0.01 1 1608 237 169 GLU N N 113.540 0.01 1 1609 238 170 TYR H H 8.490 0.01 1 1610 238 170 TYR HA H 4.000 0.01 1 1611 238 170 TYR HB2 H 2.820 0.01 2 1612 238 170 TYR HB3 H 2.950 0.01 2 1613 238 170 TYR HD1 H 7.090 0.01 3 1614 238 170 TYR HD2 H 7.090 0.01 3 1615 238 170 TYR HE1 H 6.660 0.01 3 1616 238 170 TYR HE2 H 6.660 0.01 3 1617 238 170 TYR C C 177.610 0.01 1 1618 238 170 TYR CA C 62.630 0.01 1 1619 238 170 TYR CB C 37.740 0.01 1 1620 238 170 TYR N N 119.400 0.01 1 1621 239 171 GLY H H 7.960 0.01 1 1622 239 171 GLY HA2 H 3.700 0.01 2 1623 239 171 GLY HA3 H 4.300 0.01 2 1624 239 171 GLY C C 173.350 0.01 1 1625 239 171 GLY CA C 45.270 0.01 1 1626 239 171 GLY N N 104.160 0.01 1 1627 240 172 ALA H H 6.910 0.01 1 1628 240 172 ALA HA H 4.170 0.01 1 1629 240 172 ALA HB H 1.080 0.01 1 1630 240 172 ALA C C 172.160 0.01 1 1631 240 172 ALA CA C 50.110 0.01 1 1632 240 172 ALA CB C 20.930 0.01 1 1633 240 172 ALA N N 121.860 0.01 1 1634 241 173 PRO HA H 4.550 0.01 1 1635 241 173 PRO HD2 H 3.040 0.01 2 1636 241 173 PRO HD3 H 3.450 0.01 2 1637 241 173 PRO C C 176.610 0.01 1 1638 241 173 PRO CA C 61.520 0.01 1 1639 241 173 PRO CB C 33.300 0.01 1 1640 242 174 MET H H 8.040 0.01 1 1641 242 174 MET HA H 4.390 0.01 1 1642 242 174 MET HB2 H 1.480 0.01 2 1643 242 174 MET HB3 H 1.880 0.01 2 1644 242 174 MET HG2 H 2.460 0.01 2 1645 242 174 MET HG3 H 2.760 0.01 2 1646 242 174 MET HE H 1.900 0.01 1 1647 242 174 MET C C 173.960 0.01 1 1648 242 174 MET CA C 54.660 0.01 1 1649 242 174 MET CB C 34.170 0.01 1 1650 242 174 MET N N 114.000 0.01 1 1651 243 175 ASN H H 7.960 0.01 1 1652 243 175 ASN HA H 4.940 0.01 1 1653 243 175 ASN HB2 H 2.610 0.01 2 1654 243 175 ASN HB3 H 3.200 0.01 2 1655 243 175 ASN HD21 H 6.600 0.01 2 1656 243 175 ASN HD22 H 7.480 0.01 2 1657 243 175 ASN C C 174.320 0.01 1 1658 243 175 ASN CA C 53.080 0.01 1 1659 243 175 ASN CB C 38.850 0.01 1 1660 243 175 ASN N N 119.570 0.01 1 1661 243 175 ASN ND2 N 110.450 0.01 1 1662 244 176 ALA H H 12.110 0.01 1 1663 244 176 ALA HB H 1.450 0.01 1 1664 244 176 ALA C C 181.580 0.01 1 1665 244 176 ALA CA C 55.770 0.01 1 1666 244 176 ALA CB C 19.030 0.01 1 1667 244 176 ALA N N 132.250 0.01 1 1668 245 177 ALA H H 10.240 0.01 1 1669 245 177 ALA HA H 3.870 0.01 1 1670 245 177 ALA HB H 1.310 0.01 1 1671 245 177 ALA C C 180.640 0.01 1 1672 245 177 ALA CA C 55.660 0.01 1 1673 245 177 ALA CB C 17.840 0.01 1 1674 245 177 ALA N N 125.780 0.01 1 1675 246 178 LYS H H 8.470 0.01 1 1676 246 178 LYS HA H 3.830 0.01 1 1677 246 178 LYS HB2 H 0.750 0.01 2 1678 246 178 LYS HB3 H 0.890 0.01 2 1679 246 178 LYS HG2 H 1.010 0.01 2 1680 246 178 LYS HG3 H 1.090 0.01 2 1681 246 178 LYS HD3 H 1.680 0.01 2 1682 246 178 LYS C C 180.500 0.01 1 1683 246 178 LYS CA C 59.900 0.01 1 1684 246 178 LYS CB C 31.320 0.01 1 1685 246 178 LYS N N 119.810 0.01 1 1686 247 179 TRP H H 8.330 0.01 1 1687 247 179 TRP HA H 4.620 0.01 1 1688 247 179 TRP HB2 H 3.130 0.01 2 1689 247 179 TRP HB3 H 3.440 0.01 2 1690 247 179 TRP HD1 H 7.150 0.01 1 1691 247 179 TRP HE1 H 9.590 0.01 1 1692 247 179 TRP HE3 H 7.170 0.01 1 1693 247 179 TRP HZ2 H 6.830 0.01 1 1694 247 179 TRP HZ3 H 6.930 0.01 1 1695 247 179 TRP HH2 H 7.680 0.01 1 1696 247 179 TRP C C 176.510 0.01 1 1697 247 179 TRP CA C 59.820 0.01 1 1698 247 179 TRP CB C 29.570 0.01 1 1699 247 179 TRP N N 121.170 0.01 1 1700 247 179 TRP NE1 N 126.600 0.01 1 1701 248 180 ALA H H 7.990 0.01 1 1702 248 180 ALA HA H 4.540 0.01 1 1703 248 180 ALA HB H 1.460 0.01 1 1704 248 180 ALA C C 182.110 0.01 1 1705 248 180 ALA CA C 54.190 0.01 1 1706 248 180 ALA CB C 18.710 0.01 1 1707 248 180 ALA N N 119.130 0.01 1 1708 249 181 LYS H H 6.900 0.01 1 1709 249 181 LYS HA H 3.970 0.01 1 1710 249 181 LYS HB2 H 1.880 0.01 2 1711 249 181 LYS HB3 H 1.930 0.01 2 1712 249 181 LYS HG2 H 1.380 0.01 2 1713 249 181 LYS HG3 H 1.460 0.01 2 1714 249 181 LYS HD3 H 1.640 0.01 2 1715 249 181 LYS C C 179.380 0.01 1 1716 249 181 LYS CA C 58.710 0.01 1 1717 249 181 LYS CB C 32.510 0.01 1 1718 249 181 LYS N N 116.000 0.01 1 1719 250 182 VAL H H 7.050 0.01 1 1720 250 182 VAL HA H 3.340 0.01 1 1721 250 182 VAL HB H 1.530 0.01 1 1722 250 182 VAL HG1 H 0.980 0.01 1 1723 250 182 VAL HG2 H 0.420 0.01 1 1724 250 182 VAL C C 178.160 0.01 1 1725 250 182 VAL CA C 66.760 0.01 1 1726 250 182 VAL CB C 30.840 0.01 1 1727 250 182 VAL CG1 C 24.210 0.01 2 1728 250 182 VAL CG2 C 21.850 0.01 2 1729 250 182 VAL N N 122.270 0.01 1 1730 251 183 GLU H H 8.020 0.01 1 1731 251 183 GLU HA H 3.180 0.01 1 1732 251 183 GLU HB2 H 1.950 0.01 2 1733 251 183 GLU HB3 H 1.980 0.01 2 1734 251 183 GLU HG2 H 2.210 0.01 2 1735 251 183 GLU HG3 H 2.280 0.01 2 1736 251 183 GLU C C 179.480 0.01 1 1737 251 183 GLU CA C 60.690 0.01 1 1738 251 183 GLU CB C 28.070 0.01 1 1739 251 183 GLU N N 120.520 0.01 1 1740 252 184 GLY H H 7.830 0.01 1 1741 252 184 GLY HA2 H 3.620 0.01 2 1742 252 184 GLY HA3 H 3.900 0.01 2 1743 252 184 GLY C C 176.920 0.01 1 1744 252 184 GLY CA C 47.410 0.01 1 1745 252 184 GLY N N 102.930 0.01 1 1746 253 185 MET H H 7.890 0.01 1 1747 253 185 MET HA H 4.250 0.01 1 1748 253 185 MET HB2 H 1.950 0.01 2 1749 253 185 MET HB3 H 2.370 0.01 2 1750 253 185 MET HG2 H 2.680 0.01 2 1751 253 185 MET HG3 H 2.820 0.01 2 1752 253 185 MET HE H 2.110 0.01 1 1753 253 185 MET C C 179.370 0.01 1 1754 253 185 MET CA C 59.300 0.01 1 1755 253 185 MET CB C 33.930 0.01 1 1756 253 185 MET N N 123.200 0.01 1 1757 254 186 ILE H H 8.260 0.01 1 1758 254 186 ILE HA H 3.560 0.01 1 1759 254 186 ILE HB H 1.780 0.01 1 1760 254 186 ILE HG12 H 0.420 0.01 2 1761 254 186 ILE HG13 H 0.660 0.01 2 1762 254 186 ILE HG2 H 0.900 0.01 1 1763 254 186 ILE HD1 H 0.200 0.01 1 1764 254 186 ILE C C 177.250 0.01 1 1765 254 186 ILE CA C 66.520 0.01 1 1766 254 186 ILE CB C 38.290 0.01 1 1767 254 186 ILE CG1 C 29.690 0.01 1 1768 254 186 ILE CG2 C 19.870 0.01 1 1769 254 186 ILE CD1 C 13.480 0.01 1 1770 254 186 ILE N N 120.150 0.01 1 1771 255 187 HIS H H 8.900 0.01 1 1772 255 187 HIS HA H 4.000 0.01 1 1773 255 187 HIS HB2 H 2.830 0.01 2 1774 255 187 HIS HB3 H 3.170 0.01 2 1775 255 187 HIS HD2 H 6.830 0.01 1 1776 255 187 HIS HE1 H 7.550 0.01 1 1777 255 187 HIS C C 176.460 0.01 1 1778 255 187 HIS CA C 60.330 0.01 1 1779 255 187 HIS CB C 31.630 0.01 1 1780 255 187 HIS N N 119.810 0.01 1 1781 256 188 GLY H H 8.030 0.01 1 1782 256 188 GLY HA2 H 3.500 0.01 2 1783 256 188 GLY HA3 H 3.770 0.01 2 1784 256 188 GLY C C 176.320 0.01 1 1785 256 188 GLY CA C 46.890 0.01 1 1786 256 188 GLY N N 103.160 0.01 1 1787 257 189 LYS H H 7.120 0.01 1 1788 257 189 LYS HA H 4.000 0.01 1 1789 257 189 LYS HB2 H 1.270 0.01 2 1790 257 189 LYS HB3 H 1.330 0.01 2 1791 257 189 LYS HG2 H 0.400 0.01 2 1792 257 189 LYS HG3 H 0.600 0.01 2 1793 257 189 LYS HD3 H 0.940 0.01 2 1794 257 189 LYS C C 178.660 0.01 1 1795 257 189 LYS CA C 56.490 0.01 1 1796 257 189 LYS CB C 31.550 0.01 1 1797 257 189 LYS N N 119.510 0.01 1 1798 258 190 LEU H H 8.060 0.01 1 1799 258 190 LEU HA H 3.930 0.01 1 1800 258 190 LEU HB2 H 1.640 0.01 2 1801 258 190 LEU HB3 H 1.810 0.01 2 1802 258 190 LEU HG H 1.430 0.01 1 1803 258 190 LEU HD1 H 0.920 0.01 1 1804 258 190 LEU HD2 H 0.800 0.01 1 1805 258 190 LEU C C 177.230 0.01 1 1806 258 190 LEU CA C 57.520 0.01 1 1807 258 190 LEU CB C 42.970 0.01 1 1808 258 190 LEU N N 120.570 0.01 1 1809 259 191 GLU H H 7.330 0.01 1 1810 259 191 GLU HA H 4.280 0.01 1 1811 259 191 GLU HB2 H 1.420 0.01 2 1812 259 191 GLU HB3 H 2.100 0.01 2 1813 259 191 GLU HG2 H 1.820 0.01 2 1814 259 191 GLU HG3 H 1.840 0.01 2 1815 259 191 GLU C C 176.230 0.01 1 1816 259 191 GLU CA C 55.340 0.01 1 1817 259 191 GLU CB C 29.330 0.01 1 1818 259 191 GLU N N 114.590 0.01 1 1819 260 192 SER H H 7.130 0.01 1 1820 260 192 SER HA H 4.490 0.01 1 1821 260 192 SER HB2 H 3.990 0.01 2 1822 260 192 SER HB3 H 4.030 0.01 2 1823 260 192 SER C C 173.770 0.01 1 1824 260 192 SER CA C 58.350 0.01 1 1825 260 192 SER CB C 65.090 0.01 1 1826 260 192 SER N N 115.240 0.01 1 1827 261 193 SER HB2 H 3.780 0.01 2 1828 261 193 SER HB3 H 3.880 0.01 2 1829 261 193 SER C C 174.600 0.01 1 1830 261 193 SER CA C 59.980 0.01 1 1831 261 193 SER CB C 63.750 0.01 1 1832 262 194 GLU H H 7.840 0.01 1 1833 262 194 GLU HA H 4.470 0.01 1 1834 262 194 GLU HB2 H 1.820 0.01 2 1835 262 194 GLU HB3 H 1.960 0.01 2 1836 262 194 GLU HG2 H 2.130 0.01 2 1837 262 194 GLU HG3 H 2.150 0.01 2 1838 262 194 GLU C C 174.650 0.01 1 1839 262 194 GLU CA C 55.620 0.01 1 1840 262 194 GLU CB C 30.210 0.01 1 1841 262 194 GLU N N 121.800 0.01 1 1842 263 195 VAL H H 8.020 0.01 1 1843 263 195 VAL HA H 4.250 0.01 1 1844 263 195 VAL HB H 2.070 0.01 1 1845 263 195 VAL HG1 H 1.010 0.01 1 1846 263 195 VAL HG2 H 0.980 0.01 1 1847 263 195 VAL C C 174.460 0.01 1 1848 263 195 VAL CA C 59.820 0.01 1 1849 263 195 VAL CB C 33.620 0.01 1 1850 263 195 VAL N N 124.080 0.01 1 1851 264 196 PRO HA H 4.520 0.01 1 1852 264 196 PRO HB2 H 2.200 0.01 2 1853 264 196 PRO HB3 H 1.880 0.01 2 1854 264 196 PRO HG2 H 1.990 0.01 2 1855 264 196 PRO HG3 H 2.030 0.01 2 1856 264 196 PRO HD2 H 3.490 0.01 2 1857 264 196 PRO HD3 H 4.030 0.01 2 1858 265 197 ALA HB H 1.380 0.01 1 1859 266 198 ASN HB2 H 2.680 0.01 2 1860 266 198 ASN HB3 H 2.780 0.01 2 1861 266 198 ASN HD21 H 6.880 0.01 2 1862 266 198 ASN HD22 H 7.580 0.01 2 1863 266 198 ASN C C 176.490 0.01 1 1864 266 198 ASN CA C 54.780 0.01 1 1865 266 198 ASN CB C 38.060 0.01 1 1866 267 199 LEU H H 7.660 0.01 1 1867 267 199 LEU HA H 4.010 0.01 1 1868 267 199 LEU HB2 H 1.860 0.01 2 1869 267 199 LEU HB3 H 1.970 0.01 2 1870 267 199 LEU HG H 1.480 0.01 1 1871 267 199 LEU HD1 H 1.080 0.01 1 1872 267 199 LEU HD2 H 0.980 0.01 1 1873 267 199 LEU C C 178.050 0.01 1 1874 267 199 LEU CA C 58.830 0.01 1 1875 267 199 LEU CB C 42.340 0.01 1 1876 267 199 LEU N N 120.680 0.01 1 1877 268 200 LYS H H 8.280 0.01 1 1878 268 200 LYS HA H 3.730 0.01 1 1879 268 200 LYS HB2 H 1.860 0.01 2 1880 268 200 LYS HB3 H 1.920 0.01 2 1881 268 200 LYS HG2 H 1.280 0.01 2 1882 268 200 LYS HG3 H 1.450 0.01 2 1883 268 200 LYS HD3 H 1.680 0.01 2 1884 268 200 LYS C C 178.520 0.01 1 1885 268 200 LYS CA C 61.800 0.01 1 1886 268 200 LYS CB C 32.110 0.01 1 1887 268 200 LYS N N 116.740 0.01 1 1888 269 201 ALA H H 7.710 0.01 1 1889 269 201 ALA HA H 4.240 0.01 1 1890 269 201 ALA HB H 1.480 0.01 1 1891 269 201 ALA C C 180.890 0.01 1 1892 269 201 ALA CA C 55.180 0.01 1 1893 269 201 ALA CB C 18.470 0.01 1 1894 269 201 ALA N N 121.270 0.01 1 1895 270 202 LEU H H 7.750 0.01 1 1896 270 202 LEU HA H 4.090 0.01 1 1897 270 202 LEU HB2 H 1.500 0.01 2 1898 270 202 LEU HB3 H 1.580 0.01 2 1899 270 202 LEU HG H 1.720 0.01 1 1900 270 202 LEU HD1 H 0.570 0.01 1 1901 270 202 LEU HD2 H 0.390 0.01 1 1902 270 202 LEU C C 179.330 0.01 1 1903 270 202 LEU CA C 58.070 0.01 1 1904 270 202 LEU CB C 42.420 0.01 1 1905 270 202 LEU CG C 26.510 0.01 1 1906 270 202 LEU CD1 C 23.010 0.01 2 1907 270 202 LEU CD2 C 26.010 0.01 2 1908 270 202 LEU N N 119.980 0.01 1 1909 271 203 VAL H H 8.560 0.01 1 1910 271 203 VAL HA H 3.830 0.01 1 1911 271 203 VAL HB H 2.400 0.01 1 1912 271 203 VAL HG1 H 1.300 0.01 1 1913 271 203 VAL HG2 H 1.150 0.01 1 1914 271 203 VAL C C 177.110 0.01 1 1915 271 203 VAL CA C 67.710 0.01 1 1916 271 203 VAL CB C 31.710 0.01 1 1917 271 203 VAL CG1 C 25.920 0.01 2 1918 271 203 VAL CG2 C 24.260 0.01 2 1919 271 203 VAL N N 118.450 0.01 1 1920 272 204 ALA H H 8.120 0.01 1 1921 272 204 ALA HA H 3.880 0.01 1 1922 272 204 ALA HB H 1.510 0.01 1 1923 272 204 ALA C C 178.700 0.01 1 1924 272 204 ALA CA C 56.130 0.01 1 1925 272 204 ALA CB C 18.390 0.01 1 1926 272 204 ALA N N 122.560 0.01 1 1927 273 205 GLU H H 7.670 0.01 1 1928 273 205 GLU HA H 3.990 0.01 1 1929 273 205 GLU HB2 H 2.170 0.01 2 1930 273 205 GLU HB3 H 2.210 0.01 2 1931 273 205 GLU HG2 H 2.430 0.01 2 1932 273 205 GLU HG3 H 2.480 0.01 2 1933 273 205 GLU C C 178.630 0.01 1 1934 273 205 GLU CA C 60.140 0.01 1 1935 273 205 GLU CB C 29.970 0.01 1 1936 273 205 GLU N N 117.290 0.01 1 1937 274 206 LEU H H 8.420 0.01 1 1938 274 206 LEU HA H 4.000 0.01 1 1939 274 206 LEU HB2 H 1.880 0.01 2 1940 274 206 LEU HB3 H 2.470 0.01 2 1941 274 206 LEU HG H 1.540 0.01 1 1942 274 206 LEU HD1 H 1.020 0.01 1 1943 274 206 LEU HD2 H 0.940 0.01 1 1944 274 206 LEU C C 178.400 0.01 1 1945 274 206 LEU CA C 58.910 0.01 1 1946 274 206 LEU CB C 43.530 0.01 1 1947 274 206 LEU N N 120.450 0.01 1 1948 275 207 ILE H H 8.700 0.01 1 1949 275 207 ILE HA H 3.530 0.01 1 1950 275 207 ILE HB H 1.940 0.01 1 1951 275 207 ILE HG12 H 1.170 0.01 2 1952 275 207 ILE HG13 H 1.550 0.01 2 1953 275 207 ILE HG2 H 0.870 0.01 1 1954 275 207 ILE HD1 H 0.760 0.01 1 1955 275 207 ILE C C 178.850 0.01 1 1956 275 207 ILE CA C 66.080 0.01 1 1957 275 207 ILE CB C 38.770 0.01 1 1958 275 207 ILE CG1 C 29.710 0.01 1 1959 275 207 ILE CG2 C 18.420 0.01 1 1960 275 207 ILE CD1 C 15.870 0.01 1 1961 275 207 ILE N N 117.580 0.01 1 1962 276 208 GLU H H 7.950 0.01 1 1963 276 208 GLU HA H 4.000 0.01 1 1964 276 208 GLU HB2 H 2.080 0.01 2 1965 276 208 GLU HB3 H 2.140 0.01 2 1966 276 208 GLU HG2 H 2.350 0.01 2 1967 276 208 GLU HG3 H 2.460 0.01 2 1968 276 208 GLU C C 178.540 0.01 1 1969 276 208 GLU CA C 60.450 0.01 1 1970 276 208 GLU CB C 30.520 0.01 1 1971 276 208 GLU N N 119.100 0.01 1 1972 277 209 LEU H H 8.550 0.01 1 1973 277 209 LEU HA H 4.220 0.01 1 1974 277 209 LEU HB2 H 1.770 0.01 2 1975 277 209 LEU HB3 H 1.860 0.01 2 1976 277 209 LEU HG H 1.480 0.01 1 1977 277 209 LEU HD1 H 1.080 0.01 1 1978 277 209 LEU HD2 H 0.980 0.01 1 1979 277 209 LEU C C 179.520 0.01 1 1980 277 209 LEU CA C 58.350 0.01 1 1981 277 209 LEU CB C 43.290 0.01 1 1982 277 209 LEU N N 120.590 0.01 1 1983 278 210 ARG H H 8.590 0.01 1 1984 278 210 ARG HA H 3.740 0.01 1 1985 278 210 ARG HB2 H 1.870 0.01 2 1986 278 210 ARG HB3 H 1.930 0.01 2 1987 278 210 ARG HG2 H 1.540 0.01 2 1988 278 210 ARG HG3 H 1.620 0.01 2 1989 278 210 ARG HD2 H 3.190 0.01 2 1990 278 210 ARG HD3 H 3.360 0.01 2 1991 278 210 ARG C C 179.190 0.01 1 1992 278 210 ARG CA C 61.680 0.01 1 1993 278 210 ARG CB C 31.400 0.01 1 1994 278 210 ARG N N 116.470 0.01 1 1995 279 211 ALA H H 8.050 0.01 1 1996 279 211 ALA HA H 3.910 0.01 1 1997 279 211 ALA HB H 1.510 0.01 1 1998 279 211 ALA C C 181.350 0.01 1 1999 279 211 ALA CA C 55.700 0.01 1 2000 279 211 ALA CB C 17.280 0.01 1 2001 279 211 ALA N N 120.470 0.01 1 2002 280 212 GLN H H 8.300 0.01 1 2003 280 212 GLN HA H 4.020 0.01 1 2004 280 212 GLN HB2 H 2.340 0.01 2 2005 280 212 GLN HB3 H 2.370 0.01 2 2006 280 212 GLN HG2 H 2.580 0.01 2 2007 280 212 GLN HG3 H 2.600 0.01 2 2008 280 212 GLN HE21 H 6.680 0.01 2 2009 280 212 GLN HE22 H 7.240 0.01 2 2010 280 212 GLN C C 179.490 0.01 1 2011 280 212 GLN CA C 59.300 0.01 1 2012 280 212 GLN CB C 29.180 0.01 1 2013 280 212 GLN N N 120.070 0.01 1 2014 280 212 GLN NE2 N 110.250 0.01 1 2015 281 213 MET H H 8.420 0.01 1 2016 281 213 MET HA H 3.730 0.01 1 2017 281 213 MET HB2 H 1.750 0.01 2 2018 281 213 MET HB3 H 2.150 0.01 2 2019 281 213 MET HG2 H 2.780 0.01 2 2020 281 213 MET HG3 H 2.940 0.01 2 2021 281 213 MET HE H 1.960 0.01 1 2022 281 213 MET C C 177.490 0.01 1 2023 281 213 MET CA C 60.690 0.01 1 2024 281 213 MET CB C 33.930 0.01 1 2025 281 213 MET N N 119.810 0.01 1 2026 282 214 MET H H 7.890 0.01 1 2027 282 214 MET HA H 3.880 0.01 1 2028 282 214 MET HB2 H 1.630 0.01 2 2029 282 214 MET HB3 H 2.300 0.01 2 2030 282 214 MET HG2 H 2.700 0.01 2 2031 282 214 MET HG3 H 2.780 0.01 2 2032 282 214 MET HE H 1.930 0.01 1 2033 282 214 MET C C 177.650 0.01 1 2034 282 214 MET CA C 58.670 0.01 1 2035 282 214 MET CB C 33.300 0.01 1 2036 282 214 MET N N 114.000 0.01 1 2037 283 215 ALA H H 7.580 0.01 1 2038 283 215 ALA HA H 4.140 0.01 1 2039 283 215 ALA HB H 1.250 0.01 1 2040 283 215 ALA C C 180.580 0.01 1 2041 283 215 ALA CA C 54.110 0.01 1 2042 283 215 ALA CB C 17.680 0.01 1 2043 283 215 ALA N N 119.970 0.01 1 2044 284 216 LEU H H 7.460 0.01 1 2045 284 216 LEU HA H 3.960 0.01 1 2046 284 216 LEU HB2 H 1.620 0.01 2 2047 284 216 LEU HB3 H 1.660 0.01 2 2048 284 216 LEU HG H 1.480 0.01 1 2049 284 216 LEU HD1 H 0.880 0.01 1 2050 284 216 LEU HD2 H 0.840 0.01 1 2051 284 216 LEU C C 177.910 0.01 1 2052 284 216 LEU CA C 57.920 0.01 1 2053 284 216 LEU CB C 42.500 0.01 1 2054 284 216 LEU N N 120.920 0.01 1 2055 285 217 LEU H H 6.980 0.01 1 2056 285 217 LEU HA H 3.680 0.01 1 2057 285 217 LEU HB2 H -0.210 0.01 2 2058 285 217 LEU HB3 H 0.780 0.01 2 2059 285 217 LEU HG H 1.000 0.01 1 2060 285 217 LEU HD1 H 0.200 0.01 1 2061 285 217 LEU HD2 H -0.110 0.01 1 2062 285 217 LEU C C 178.310 0.01 1 2063 285 217 LEU CA C 57.440 0.01 1 2064 285 217 LEU CB C 43.050 0.01 1 2065 285 217 LEU CG C 26.930 0.01 1 2066 285 217 LEU CD1 C 25.620 0.01 2 2067 285 217 LEU CD2 C 22.960 0.01 2 2068 285 217 LEU N N 116.470 0.01 1 2069 286 218 TYR H H 7.660 0.01 1 2070 286 218 TYR HA H 4.900 0.01 1 2071 286 218 TYR HB2 H 2.610 0.01 2 2072 286 218 TYR HB3 H 3.130 0.01 2 2073 286 218 TYR HD1 H 6.840 0.01 3 2074 286 218 TYR HD2 H 6.840 0.01 3 2075 286 218 TYR HE1 H 6.610 0.01 3 2076 286 218 TYR HE2 H 6.610 0.01 3 2077 286 218 TYR C C 176.090 0.01 1 2078 286 218 TYR CA C 56.050 0.01 1 2079 286 218 TYR CB C 40.910 0.01 1 2080 286 218 TYR N N 111.080 0.01 1 2081 287 219 GLY H H 7.750 0.01 1 2082 287 219 GLY HA2 H 3.480 0.01 2 2083 287 219 GLY HA3 H 4.150 0.01 2 2084 287 219 GLY CA C 44.320 0.01 1 2085 287 219 GLY N N 108.260 0.01 1 2086 289 221 ILE HA H 3.490 0.01 1 2087 289 221 ILE HB H 1.420 0.01 1 2088 289 221 ILE HG12 H 1.030 0.01 2 2089 289 221 ILE HG13 H 1.390 0.01 2 2090 289 221 ILE HG2 H 0.340 0.01 1 2091 289 221 ILE HD1 H 0.510 0.01 1 2092 289 221 ILE CA C 63.580 0.01 1 2093 289 221 ILE CB C 38.280 0.01 1 2094 289 221 ILE CG1 C 29.130 0.01 1 2095 289 221 ILE CG2 C 16.660 0.01 1 2096 289 221 ILE CD1 C 13.310 0.01 1 2097 290 222 GLY CA C 45.740 0.01 1 stop_ save_